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Chemical manufacturer | ||||
Name | (4R,4aS,7aS)-4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |
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Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 73516-67-3 |
SMILES | C[C@@H]1[C@@H]2CCC[C@@H]2OC(=O)N1 |
InChI | 1S/C8H13NO2/c1-5-6-3-2-4-7(6)11-8(10)9-5/h5-7H,2-4H2,1H3,(H,9,10)/t5-,6+,7+/m1/s1 |
InChIKey | FOTWNOVSMGCBPD-VQVTYTSYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 344.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 161.9±18.7°C (Cal.) |
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