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

Modify Date: 2025-11-21 19:31:40

[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

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

Molecular Formula	C₁₀H₁₈O
Molecular Weight	154.24900
Exact Mass	154.13600
PSA	20.23000
LogP	2.04940
InChIKey	REPVLJRCJUVQFA-UYXSQOIJSA-N
SMILES	CC1C(O)CC2CC1C2(C)C

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

Names