(8S,8aS)-8-methyl-8-oxidanyl-1,2,3,8a-tetrahydroindolizin-5-one

Systemtic Name: (8S,8aS)-8-methyl-8-oxidanyl-1,2,3,8a-tetrahydroindolizin-5-one Openeye Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one CAS Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one IUPAC Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one Traditional Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)N2C1CCC2)O

Isomeric SMILES

C[C@@]1(C=CC(=O)N2[C@H]1CCC2)O

InChI

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