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Chemical manufacturer | ||||
Name | (3aR,7aS)-7a-Acetylhexahydro-1,3-benzoxazol-2(3H)-one |
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Synonyms | (3aR,7aS)-7a-acetylhexahydrobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 78174-36-4 |
SMILES | CC(=O)[C@]12CCCC[C@H]1NC(=O)O2 |
InChI | 1S/C9H13NO3/c1-6(11)9-5-3-2-4-7(9)10-8(12)13-9/h7H,2-5H2,1H3,(H,10,12)/t7-,9-/m1/s1 |
InChIKey | LCOLWIZPRPEZNO-VXNVDRBHSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 405.097°C at 760 mmHg (Cal.) |
Flash point | 198.796°C (Cal.) |
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