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

Systemtic Name: 2,3-dimethyl-3,4,4a,9-tetrahydro-2H-phenanthren-1-one Openeye Name: 2,3-dimethyl-3,4,4a,9-tetrahydro-2H-phenanthren-1-one CAS Name: 2,3-dimethyl-3,4,4a,9-tetrahydro-2H-phenanthren-1-one IUPAC Name: 2,3-dimethyl-3,4,4a,9-tetrahydro-2H-phenanthren-1-one Traditional Name: 2,3-dimethyl-3,4,4a,9-tetrahydro-2H-phenanthren-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=CCC3=CC=CC=C23)C(=O)C1C

Isomeric SMILES

CC1CC2C(=CCC3=CC=CC=C23)C(=O)C1C

InChI

InChI=1S/C16H18O/c1-10-9-15-13-6-4-3-5-12(13)7-8-14(15)16(17)11(10)2/h3-6,8,10-11,15H,7,9H2,1-2H3