(4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC3=CC=CC=C23

Isomeric SMILES

C[C@]12CCC(=O)C=C1CCC3=CC=CC=C23

InChI

InChI=1S/C15H16O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,10H,6-9H2,1H3/t15-/m0/s1