3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one

Systemtic Name: 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one Openeye Name: 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one CAS Name: 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one IUPAC Name: 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one Traditional Name: 3-methyl-2,3,4,10-tetrahydro-1H-phenanthren-9-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3C(=O)C2

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3C(=O)C2

InChI

InChI=1S/C15H16O/c1-10-6-7-11-9-15(16)13-5-3-2-4-12(13)14(11)8-10/h2-5,10H,6-9H2,1H3