10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1=CC(=O)CC2

Isomeric SMILES

CC12CCC3=CC=CC=C3C1=CC(=O)CC2

InChI

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