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Chemical manufacturer | ||||
Name | (7aS)-2,3-Dimethyl-5,6,7,7A-Tetrahydro-1H-Pyrrolizin-1-One |
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Synonyms | (S)-2,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolizin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 60026-51-9 |
SMILES | CC1=C(N2CCC[C@H]2C1=O)C |
InChI | 1S/C9H13NO/c1-6-7(2)10-5-3-4-8(10)9(6)11/h8H,3-5H2,1-2H3/t8-/m0/s1 |
InChIKey | UMEDGIRHLCOYRH-QMMMGPOBSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 273.792°C at 760 mmHg (Cal.) |
Flash point | 108.801°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (7aS)-2,3-Dimethyl-5,6,7,7A-Tetrahydro-1H-Pyrrolizin-1-One |