2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol

Modify Date: 2025-09-04 17:38:22

2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol Structure
2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol structure
Common Name 2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol
CAS Number 140902-45-0 Molecular Weight 152.23300
Density N/A Boiling Point N/A
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16O
Molecular Weight 152.23300
Exact Mass 152.12000
PSA 20.23000
LogP 2.40180
InChIKey LFDGANCPPLZRIC-UHFFFAOYSA-N
SMILES CC1(O)CC2=C(CCCC2)C1

 Synonyms

2-methyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol
1H-Inden-2-ol,2,3,4,5,6,7-hexahydro-2-methyl
2-methyl-1,3,4,5,6,7-hexahydro-inden-2-ol
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...
4,5,6,7-Tetrahydroindan-2-one
20990-33-4
4a-(3-methoxyphenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline
58414-81-6
2-methyl-3,3a,4,5,6,7,8,8a-octahydrocyclohepta[b]furan-2-ol
61154-48-1
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-ol
63722-82-7
2-Methyl-1-(3-nitrophenethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
63938-01-2
2-methyl-1-[(4-methylphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline
38973-16-9
2-methyl-1-(2-phenylethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline
41712-62-3
2-methyl-1-(thiophen-2-ylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline
89413-11-6
2-methyl-1-(thiophen-2-ylmethyl)-3,4,5,6,7,8-hexahydroisoquinolin-2-ium iodide
89423-67-6
(R)-benzyl 3-(2-mercaptoethyl)pyrrolidine-1-carboxylate
1421050-52-3
3-(3-Bromo-4-methoxy-5-(3-methyloxetan-3-YL)phenyl)pyridin-2(1H)-one
1467669-22-2
N-[(3-chloro-4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]propanamide
1326938-49-1
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-fluorophenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]propanamide
1326863-13-1
2-(3,4-Dimethylphenyl)-5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
1326873-22-6
5-[3-(4-Cyclohexylpiperazin-1-yl)-3-oxopropyl]-2-(4-fluorophenyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
1326840-30-5
5-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2-(4-fluorophenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1326825-11-9
2-Chloro-1-(2-(mercaptomethyl)-6-azaspiro[3.4]octan-6-yl)ethanone
1420823-79-5
2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,2,3,4a,5,7,8,8a-octahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
1326856-49-8
N-(2-chlorophenyl)-2-[4,6-dioxo-5-(2-phenylethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-3-yl]acetamide
1326854-65-2