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(8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone
[CAS# 705927-10-2]

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Identification
Name (8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone
Synonyms (8S,8aS)-8-hydroxy-8-methyl-2,3,8,8a-tetrahydroindolizin-5(1H)-one
Molecular Structure CAS#: 705927-10-2, (8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone
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
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 363.986°C at 760 mmHg (Cal.)
Flash point 173.933°C (Cal.)
Refractive index 1.578 (Cal.)
Market Analysis Reports
List of Reports Available for (8S,8aS)-8-Hydroxy-8-methyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone
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