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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC=CC=C3C2CCC1=O

Isomeric SMILES

CC1=C2CCC3=CC=CC=C3C2CCC1=O

InChI

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