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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1CC(=O)C=C2

Isomeric SMILES

C[C@@]12CCC3=CC=CC=C3[C@H]1CC(=O)C=C2

InChI

InChI=1S/C15H16O/c1-15-8-6-11-4-2-3-5-13(11)14(15)10-12(16)7-9-15/h2-5,7,9,14H,6,8,10H2,1H3/t14-,15+/m1/s1