(1R,6S)-3-(3-Methyl-2-butenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2α,5α-diol

Modify Date: 2024-09-17 19:32:14

(1R,6S)-3-(3-Methyl-2-butenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2α,5α-diol Structure
(1R,6S)-3-(3-Methyl-2-butenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2α,5α-diol structure
Common Name (1R,6S)-3-(3-Methyl-2-butenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2α,5α-diol
CAS Number 31298-59-6 Molecular Weight 196.243
Density 1.2±0.1 g/cm3 Boiling Point 361.7±42.0 °C at 760 mmHg
Molecular Formula C11H16O3 Melting Point N/A
MSDS N/A Flash Point 172.6±27.9 °C

 Names

Name (1R,2R,5S,6S)-3-(3-Methyl-2-buten-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 361.7±42.0 °C at 760 mmHg
Molecular Formula C11H16O3
Molecular Weight 196.243
Flash Point 172.6±27.9 °C
Exact Mass 196.109940
LogP 1.62
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.571

 Synonyms

7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 3-(3-methyl-2-buten-1-yl)-, (1R,2R,5S,6S)-
(1R,2R,5S,6S)-3-(3-Methyl-2-buten-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
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