Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI) structure
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Common Name | Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI) | ||
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CAS Number | 120584-58-9 | Molecular Weight | 150.174 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 238.5±33.0 °C at 760 mmHg | |
Molecular Formula | C9H10O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 105.6±18.9 °C |
Name | (1aR,1bR,4aS,5aS)-4,4a,5,5a-Tetrahydropentaleno[1,2-b]oxirene-1a(1bH)-carbaldehyde |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 238.5±33.0 °C at 760 mmHg |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.174 |
Flash Point | 105.6±18.9 °C |
Exact Mass | 150.068085 |
LogP | 0.65 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.683 |
Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aR,1bR,4aS,5aS)- |
(1aR,1bR,4aS,5aS)-4,4a,5,5a-Tetrahydropentaleno[1,2-b]oxirene-1a(1bH)-carbaldehyde |