[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
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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

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