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Chemical manufacturer | ||||
Name | (4aS,7aR)-4,4a,5,7a-Tetrahydrocyclopenta[e][1,2]oxazine-3-carbaldehyde |
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Synonyms | (4aS,7aR) |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 87618-86-8 |
SMILES | C1C=C[C@H]2[C@@H]1CC(=NO2)C=O |
InChI | 1S/C8H9NO2/c10-5-7-4-6-2-1-3-8(6)11-9-7/h1,3,5-6,8H,2,4H2/t6-,8-/m0/s1 |
InChIKey | GQFOEQWMIPIGDX-XPUUQOCRSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 239.265°C at 760 mmHg (Cal.) |
Flash point | 114.299°C (Cal.) |
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