(1S,5S)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7β-methanol

Modify Date: 2024-07-18 11:41:48

(1S,5S)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7β-methanol Structure
(1S,5S)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7β-methanol structure
Common Name (1S,5S)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7β-methanol
CAS Number 88586-13-4 Molecular Weight 168.233
Density 1.0±0.1 g/cm3 Boiling Point 252.7±23.0 °C at 760 mmHg
Molecular Formula C10H16O2 Melting Point N/A
MSDS N/A Flash Point 101.4±16.9 °C

 Names

Name [(1S,5S,7R)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-yl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 252.7±23.0 °C at 760 mmHg
Molecular Formula C10H16O2
Molecular Weight 168.233
Flash Point 101.4±16.9 °C
Exact Mass 168.115036
LogP 1.41
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.492

 Synonyms

[(1S,5S,7R)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-yl]methanol
6-Oxabicyclo[3.2.1]oct-3-ene-7-methanol, 4,7-dimethyl-, (1S,5S,7R)-