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Chemical manufacturer | ||||
Name | (8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone |
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Synonyms | (8S,8aS)- |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 705927-10-2 |
SMILES | O=C1\C=C/[C@](O)([C@H]2N1CCC2)C |
InChI | 1S/C9H13NO2/c1-9(12)5-4-8(11)10-6-2-3-7(9)10/h4-5,7,12H,2-3,6H2,1H3/t7-,9-/m0/s1 |
InChIKey | VOASLGSTKWGRGO-CBAPKCEASA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 363.986°C at 760 mmHg (Cal.) |
Flash point | 173.933°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for (8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone |