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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1=CC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC2(C1=CC(=O)C3=CC=CC=C32)C

InChI

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