1,3-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=CC=CC=C23)C(C1=O)C

Isomeric SMILES

CC1CC2C(CCC3=CC=CC=C23)C(C1=O)C

InChI

InChI=1S/C16H20O/c1-10-9-15-13(11(2)16(10)17)8-7-12-5-3-4-6-14(12)15/h3-6,10-11,13,15H,7-9H2,1-2H3