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Chemical manufacturer | ||||
Name | (8aS)-6-Methyl-1,8A-Dihydro-3,8(2H,5H)-Indolizinedione |
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Synonyms | (S)-6-methyl-1,8a-dihydroindolizine-3,8(2H,5H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 175846-69-2 |
SMILES | CC1=CC(=O)[C@@H]2CCC(=O)N2C1 |
InChI | 1S/C9H11NO2/c1-6-4-8(11)7-2-3-9(12)10(7)5-6/h4,7H,2-3,5H2,1H3/t7-/m0/s1 |
InChIKey | YGFVENXNUHJINS-ZETCQYMHSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 347.32°C at 760 mmHg (Cal.) |
Flash point | 170°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for (8aS)-6-Methyl-1,8A-Dihydro-3,8(2H,5H)-Indolizinedione |