(4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one

Systemtic Name: (4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one Openeye Name: (4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one CAS Name: (4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one IUPAC Name: (4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one Traditional Name: (4aS,10aS)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC(=O)C3=CC=CC=C23

Isomeric SMILES

C[C@]12CCCC[C@H]1CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H18O/c1-15-9-5-4-6-11(15)10-14(16)12-7-2-3-8-13(12)15/h2-3,7-8,11H,4-6,9-10H2,1H3/t11-,15-/m0/s1