Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel-

Modify Date: 2024-09-16 19:11:34

Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel- Structure
Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel- structure
Common Name Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel-
CAS Number 110044-40-1 Molecular Weight 292.33
Density 1.4±0.1 g/cm3 Boiling Point 571.3±50.0 °C at 760 mmHg
Molecular Formula C19H16O3 Melting Point N/A
MSDS N/A Flash Point 299.3±30.1 °C

 Names

Name Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 571.3±50.0 °C at 760 mmHg
Molecular Formula C19H16O3
Molecular Weight 292.33
Flash Point 299.3±30.1 °C
Exact Mass 292.109955
LogP 3.79
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.787
InChIKey PYPGXSRNRQKRQD-BTRQGYIVSA-N
SMILES Cc1cc2c3c(ccc2c2ccccc12)C(O)C(O)C1OC31

 Synonyms

(8aS,9aS)-11-Methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
Chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-11-methyl-, (8aS,9aS)-
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