9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one

Systemtic Name: 9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one Openeye Name: 9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one CAS Name: 9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one IUPAC Name: 9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one Traditional Name: 9-methyl-3,4,5,6-tetrahydro-2H-phenanthren-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCCC2=C3CCCC(=O)C3=C1

Isomeric SMILES

CC1=C2C=CCCC2=C3CCCC(=O)C3=C1

InChI

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