5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one

Systemtic Name: 5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one Openeye Name: 5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one CAS Name: 5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one IUPAC Name: 5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one Traditional Name: 5,7-dimethyl-4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C3CCC(=O)C=C3CCC2C1)C

Isomeric SMILES

CC1CC(C2=C3CCC(=O)C=C3CCC2C1)C

InChI

InChI=1S/C16H22O/c1-10-7-11(2)16-13(8-10)4-3-12-9-14(17)5-6-15(12)16/h9-11,13H,3-8H2,1-2H3