7-ethanoyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one

Systemtic Name: 7-ethanoyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one Openeye Name: 7-acetyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one CAS Name: 7-acetyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one IUPAC Name: 7-acetyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one Traditional Name: 7-acetyl-4a,7-dimethyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C(C1)CCC3=CC(=O)C=CC23C)C

Isomeric SMILES

CC(=O)C1(CCC2C(C1)CCC3=CC(=O)C=CC23C)C

InChI

InChI=1S/C18H24O2/c1-12(19)17(2)8-7-16-13(11-17)4-5-14-10-15(20)6-9-18(14,16)3/h6,9-10,13,16H,4-5,7-8,11H2,1-3H3