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Chemical manufacturer | ||||
Name | (3aR,7aS)-7A-Methylhexahydro-1,3-Benzoxazol-2(3H)-One |
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Synonyms | (3aR,7aS)-7a-methylhexahydrobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 116535-52-5 |
SMILES | C[C@]12CCCC[C@H]1NC(=O)O2 |
InChI | 1S/C8H13NO2/c1-8-5-3-2-4-6(8)9-7(10)11-8/h6H,2-5H2,1H3,(H,9,10)/t6-,8+/m1/s1 |
InChIKey | FBVZZXGFPMYONR-SVRRBLITSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 332.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 154.8±18.7°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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