8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid

Modify Date: 2025-09-23 12:48:57

8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid Structure
8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid structure
 Common Name 8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
CAS Number 136845-14-2 Molecular Weight 294.42900
Density 0.99g/cm3 Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C18H30O3 Melting Point N/A
MSDS N/A Flash Point 231.9ºC

 Names

Name 8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.99g/cm3
Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C18H30O3
Molecular Weight 294.42900
Flash Point 231.9ºC
Exact Mass 294.21900
PSA 54.37000
LogP 4.75330
Vapour Pressure 7.68E-09mmHg at 25°C
Index of Refraction 1.484
InChIKey BZXZFDKIRZBJEP-GTOOTHNYSA-N
SMILES CCC=CCC1C(=O)CCC1CCCCCCCC(=O)O

 Synonyms

(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid
(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
(+/-)-12-Oxodihydrophytodienoic acid
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...
N-cyclopentyl-2-(4-fluorobenzyl)-4-(3-methylbutyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1243049-07-1
N-isobutyl-4-(3-methylbutyl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1223968-97-5
4-benzyl-N-isobutyl-2-(3-methoxybenzyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242991-52-1
2-(cyanomethyl)-N-cyclopentyl-4-(4-methylbenzyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1224013-57-3
2-benzyl-N-cyclopentyl-4-(4-methylbenzyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242963-66-1
N-cyclopentyl-4-isopropyl-1,5-dioxo-2-(3-(trifluoromethyl)benzyl)-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242970-51-9
N-cyclopentyl-4-isopentyl-2-(3-methylbenzyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242936-03-3
N-cyclopentyl-4-isopentyl-1,5-dioxo-2-(4-vinylbenzyl)-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1216710-85-8
N-isobutyl-2-(2-methylbenzyl)-4-(3-methylbutyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242894-04-7
N-(butan-2-yl)-1-{[(tert-butylcarbamoyl)methyl]sulfanyl}-5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1111237-25-2
Chemsrc provides CAS#:136845-14-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid>> amp version: 8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved