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Chemical manufacturer | ||||
Name | (3S,7aS)-3-Ethyl-7a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5(7aH)-one |
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Synonyms | (3S,7aS)- |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 671809-00-0 |
SMILES | C[C@@]12/C=C\C(=O)N2[C@@H](CC)CO1 |
InChI | 1S/C9H13NO2/c1-3-7-6-12-9(2)5-4-8(11)10(7)9/h4-5,7H,3,6H2,1-2H3/t7-,9-/m0/s1 |
InChIKey | NAOASAWKFJLAHY-CBAPKCEASA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 311.461°C at 760 mmHg (Cal.) |
Flash point | 142.167°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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