2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

Modify Date: 2025-09-01 16:40:34

2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol Structure
2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol structure
 Common Name 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
CAS Number 52318-93-1 Molecular Weight 126.19600
Density N/A Boiling Point N/A
Molecular Formula C8H14O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H14O
Molecular Weight 126.19600
Exact Mass 126.10400
PSA 20.23000
LogP 1.70150

 Synthetic Route

 Synonyms

3a(1H)-Pentalenol,hexahydro-,cis
Bicyclo[3.3.0]octan-1-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...
2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ylboronic acid
52318-92-0
(3Ar,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxylic acid
1443148-29-5
(OCTAHYDROCYCLOPENTA[C]PYRROL-3A-YL)METHANOL
444193-01-5
3a(1H)-Pentalenecarbonyl chloride, hexahydro-, cis- (9CI)
72009-31-5
2,3,4-trimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
87390-62-3
2,3-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
87390-54-3
2,3,6-trimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
87390-64-5
2,3,5-trimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
87390-63-4
methyl 5-(1,2-dihydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yl)pentanoate
88911-21-1
1-(2,5-dimethylphenyl)-3-hydroxy-3-(3-nitrophenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1106748-92-8
3-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1078724-86-3
1-(2,5-dimethylphenyl)-3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1101775-87-4
1-(2,5-dimethoxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1107547-87-4
3-(4-chlorophenyl)-1-(2,5-dimethoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1106749-05-6
3-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1101752-77-5
1-(2,5-dimethoxyphenyl)-3-hydroxy-3-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1104734-06-6
1-(2,5-dimethoxyphenyl)-3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1106751-05-6
1-(2-Chloro-2-methylpropyl)tricyclo[3.3.1.13,7]decane
288152-90-9
1-(4-ethylphenyl)-3-(4-fluorophenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
1107591-21-8
Chemsrc provides 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol(CAS#:52318-93-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol are included as well.>> amp version: 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

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

Copyright © 2024 ChemSrc All Rights Reserved