1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one structure
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Common Name | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | ||
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CAS Number | 96847-53-9 | Molecular Weight | 174.196 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 340.0±21.0 °C at 760 mmHg | |
Molecular Formula | C11H10O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 141.2±19.5 °C |
Name | (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 340.0±21.0 °C at 760 mmHg |
Molecular Formula | C11H10O2 |
Molecular Weight | 174.196 |
Flash Point | 141.2±19.5 °C |
Exact Mass | 174.068085 |
LogP | 0.74 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.622 |
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane |
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
AK167263 |
3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl- |
(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one |