(4R,4aS,10aS)-4-methyl-3,4,4a,10a-tetrahydro-1H-phenanthren-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2C1C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H]1CC(=O)C[C@@H]2[C@H]1C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H16O/c1-10-8-13(16)9-12-7-6-11-4-2-3-5-14(11)15(10)12/h2-7,10,12,15H,8-9H2,1H3/t10-,12-,15+/m1/s1