(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol

Modify Date: 2022-01-24 18:30:39

(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol Structure
(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol structure
Common Name (1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
CAS Number 95840-06-5 Molecular Weight 128.126
Density 1.5±0.1 g/cm3 Boiling Point 281.5±40.0 °C at 760 mmHg
Molecular Formula C6H8O3 Melting Point N/A
MSDS N/A Flash Point 124.1±27.3 °C

 Names

Name (1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 281.5±40.0 °C at 760 mmHg
Molecular Formula C6H8O3
Molecular Weight 128.126
Flash Point 124.1±27.3 °C
Exact Mass 128.047348
LogP -0.84
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.641

 Synonyms

7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2S,3R,6R)-
(1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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