[1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

Modify Date: 2024-04-09 11:47:41

[1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol Structure
[1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol structure
 Common Name [1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
CAS Number 35998-01-7 Molecular Weight 154.24900
Density N/A Boiling Point N/A
Molecular Formula C10H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S,3R,5R)-(-)-neoisopinocampheol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H18O
Molecular Weight 154.24900
Exact Mass 154.13600
PSA 20.23000
LogP 2.04940

 Synonyms

Neoisopinocampheol
3β-Hydroxy-10β-pinan
(1S,2S,3R,5R)-2,6,6-Trimethyl-bicyclo[3.1.1]heptan-3-ol
(1S)-(2exoH)-pinan-3endo-ol
(-)-neoisopinocampheol
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

Get all suppliers and price by the below link:

[1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol suppliers

[1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol price

Related Compounds: More...
[1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
14575-93-0
[1S-(1alpha,2beta,5beta)]-5-(isopropyl)-2-methylcyclohexyl acetate
51446-60-7
[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl acetate
39776-80-2
[1S-(1alpha,2beta,3alpha,5alpha)]-pinane-3-methylammonium chloride
57357-84-3
[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
58096-27-8
[1S-(1alpha,2beta,5alpha)]-5-(isopropyl)-2-methylcyclohexyl acetate
51446-59-4
[1S-(1alpha,2beta,5beta)]-2-(isopropyl)-5-methylcyclohexyl propionate
68539-56-0
[1S-(1alpha,2beta,5alpha)]-6,6-dimethylbicyclo[3.1.1]heptan-2-amine
63682-97-3
[1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]methylamine
57357-85-4
Tert-butyl 3-(4-(4-chlorobenzamido)benzyl)-3-fluoroazetidine-1-carboxylate
1884191-28-9
Tert-butyl 3-((4-(4-chlorobenzamido)phenyl)difluoromethyl)azetidine-1-carboxylate
1884191-24-5
N-(4-(azetidin-3-yloxy)phenyl)-2-cyclopropylpyrimidine-5-carboxamide
1884189-60-9
6-Ethyl-2-(trifluoromethyl)-4-pyrimidinecarboxylic acid
1884191-95-0
4-(3-Azetidinyloxy)-N-(6-chloro-3-pyridinyl)benzamide
1884189-78-9
3-Fluoro-3-(4-nitrobenzyl)azetidine
1884191-25-6
N-[4-(3-Azetidinylmethyl)phenyl]-N'-(4-methoxyphenyl)urea
1884190-82-2
Tert-butyl 3-(methyl(4-(2-(trifluoromethyl)isonicotinamido)phenyl)amino)azetidine-1-carboxylate
1884191-10-9
Tert-butyl 3-(4-(6-chloropyridine-3-carboxamido)benzyl)-3-methoxyazetidine-1-carboxylate
1884191-42-7
1-(4-(Azetidin-3-ylidenemethyl)phenyl)-3-(3-chlorophenyl)urea
1884190-86-6
Chemsrc provides CAS#:35998-01-7 MSDS, density, melting point, boiling point, structure, etc. Its name is [1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol>> amp version: [1S-(1alpha,2beta,3beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved