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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1CCC3=CC=CC=C32)C

Isomeric SMILES

CC1(CCC(=O)C2=C1CCC3=CC=CC=C32)C

InChI

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