1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC=CC=C3C2(CCC1=O)C

Isomeric SMILES

CC1=C2CCC3=CC=CC=C3C2(CCC1=O)C

InChI

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