(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione

Modify Date: 2026-08-03 15:08:48

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure
(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione structure
 Common Name (3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
CAS Number 10067-18-2 Molecular Weight 244.28600
Density 1.2g/cm3 Boiling Point 443.5ºC at 760 mmHg
Molecular Formula C15H16O3 Melting Point N/A
MSDS N/A Flash Point 199.7ºC

 Names

Name (3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 443.5ºC at 760 mmHg
Molecular Formula C15H16O3
Molecular Weight 244.28600
Flash Point 199.7ºC
Exact Mass 244.11000
PSA 43.37000
LogP 2.33970
Vapour Pressure 4.61E-08mmHg at 25°C
Index of Refraction 1.565
InChIKey ONPJVBQNWRHOKG-WDBKCZKBSA-N
SMILES C=C1C(=O)OC2CC3(C)C=CC(=O)C(C)=C3CC12

 Synthetic Route

3-oxo-11α-phenylseleno-7,8αH-eudesma-1,4-dien-12,8-olide structure

3-oxo-11α-pheny...

CAS#:58964-72-0

~35%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

N/A structure

N/A

CAS#:89293-17-4

Learn More
Literature: Yamakawa; Nishitani; Murakami; Yamamoto Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3397 - 3410
methyl 2-((2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propanoate structure

methyl 2-((2R,4...

CAS#:18172-87-7

~%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

Learn More
Literature: Yamakawa; Nishitani; Murakami; Yamamoto Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3397 - 3410
methyl (11S)-3-oxo-7αH-eudesma-1,4-dien-12-oate structure

methyl (11S)-3-...

CAS#:18172-86-6

~%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

Learn More
Literature: Yamakawa; Nishitani; Murakami; Yamamoto Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3397 - 3410
(S)-2-((2R,3S,4aS)-3-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-2-yl)propanoic acid structure

(S)-2-((2R,3S,4...

CAS#:171861-47-5

~%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

Learn More
Literature: Marco; Arno; Carda Canadian Journal of Chemistry, 1987 , vol. 65, # 3 p. 630 - 635
N/A structure

N/A

CAS#:1750-99-8

~%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

Learn More
Literature: Marco; Arno; Carda Canadian Journal of Chemistry, 1987 , vol. 65, # 3 p. 630 - 635
(3S,3aR,4S,5aS,9bS)-4-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione structure

(3S,3aR,4S,5aS,...

CAS#:481-05-0

~%

(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Structure

(3aR,8aS,9aR)-5...

CAS#:10067-18-2

Learn More
Literature: Marco; Arno; Carda Canadian Journal of Chemistry, 1987 , vol. 65, # 3 p. 630 - 635

 Bioassay

View more

Name: Cytotoxicity against human HCT15 cells by SRB assay
Source: ChEMBL
Target: HCT-15
External Id: CHEMBL4343921
Name: Cytotoxicity against human XF498 cells by SRB assay
Source: ChEMBL
Target: XF498
External Id: CHEMBL4343920
Name: Cytotoxicity against human SKOV3 cells by SRB assay
Source: ChEMBL
Target: SK-OV-3
External Id: CHEMBL4343919
Name: Cytotoxicity against human SK-MEL-2 cells by SRB assay
Source: ChEMBL
Target: SK-MEL-2
External Id: CHEMBL4343918
Name: Cytotoxicity against human A549 cells by SRB assay
Source: ChEMBL
Target: A549
External Id: CHEMBL4343917
Name: Cytotoxicity against human Huh-7 cells assessed as reduction in cell viability after ...
Source: ChEMBL
Target: Huh-7
External Id: CHEMBL4670051
Name: Cytotoxicity against human SMMC-7721 cells assessed as reduction in cell viability af...
Source: ChEMBL
Target: SMMC-7721
External Id: CHEMBL4670050
Name: Cytotoxicity against human HepG2 cells assessed as reduction in cell viability after ...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4670052
Total 8, Current Page 1 of 1
1

 Synonyms

(-)-yomogin
Naphtho(2,3-b)furan-2,6(3H,4H)-dione,3a,8a,9,9a-tetrahydro-5,8a-dimethyl-3-methylene-,(3aR-(3aalpha,8abeta,9aalpha))
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Cyclopropyl-5-((2-fluorobenzyl)sulfonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2034606-93-2
2-cyclopropyl-5-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2034278-97-0
2-Cyclopropyl-5-(pyrrolidin-1-ylsulfonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2034294-73-8
N-cyclopentyl-3,4-difluoro-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzamide
2034294-95-4
2-chloro-N-cyclopentyl-6-fluoro-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzamide
2034279-15-5
N-cyclopentyl-2-methoxy-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzamide
2034419-48-0
N-cyclopentyl-2-ethoxy-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acetamide
2034327-04-1
N-cyclopentyl-2-(2-fluorophenoxy)-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acetamide
2034419-55-9
ethyl cyclopentyl(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)carbamate
2034279-31-5
N-cyclopentyl-4-methyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
2034295-03-7
Chemsrc provides CAS#:10067-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione>> amp version: (3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved