(1alpha,3alpha,6alpha)-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

Modify Date: 2025-10-25 00:24:08

(1alpha,3alpha,6alpha)-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure	Common Name	(1alpha,3alpha,6alpha)-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
	CAS Number	54164-87-3	Molecular Weight	170.249
	Density	1.1±0.1 g/cm3	Boiling Point	253.6±8.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₈O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	100.1±12.7 °C

Name	2-[(1S,3R,6R)-6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl]-2-propanol
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	253.6±8.0 °C at 760 mmHg
Molecular Formula	C₁₀H₁₈O₂
Molecular Weight	170.249
Flash Point	100.1±12.7 °C
Exact Mass	170.130676
LogP	0.58
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.506
InChIKey	HSMACHQZLSQBIN-KHQFGBGNSA-N
SMILES	CC(C)(O)C1CCC2(C)OC2C1

7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl-, (1S,3R,6R)-

2-[(1S,3R,6R)-6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl]-2-propanol

(1α,3α,6α)-α,α,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol

rel-(1R,3S,6S)-Î±,Î±,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

EINECS 259-004-8

Names