(4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: (4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: (4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: (4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: (4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: (4aS,10aS)-6,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC3CCCCC3C2=C1)C

Isomeric SMILES

CC1=C(C=C2C(=O)C[C@@H]3CCCC[C@@H]3C2=C1)C

InChI

InChI=1S/C16H20O/c1-10-7-14-13-6-4-3-5-12(13)9-16(17)15(14)8-11(10)2/h7-8,12-13H,3-6,9H2,1-2H3/t12-,13-/m0/s1