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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC3=CC=CC=C32)CCC1=O

Isomeric SMILES

CC1=C2C(CCC3=CC=CC=C32)CCC1=O

InChI

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