(6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-oxidanyl-2,3,7,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-oxidanyl-2,3,7,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)-2,3,7,8a-tetrahydro-1H-indolizin-5-one CAS Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)-2,3,7,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)-2,3,7,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)indolizidin-5-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CC(C2CCCN2C1=O)(C)O

Isomeric SMILES

CC(C)/C=C\1/C[C@]([C@@H]2CCCN2C1=O)(C)O

InChI

InChI=1S/C13H21NO2/c1-9(2)7-10-8-13(3,16)11-5-4-6-14(11)12(10)15/h7,9,11,16H,4-6,8H2,1-3H3/b10-7-/t11-,13-/m0/s1