8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one

Systemtic Name: 8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one Openeye Name: 8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one CAS Name: 8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one IUPAC Name: 8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one Traditional Name: 8a-methyl-3,4,4a,4b,5,8,9,10-octahydrophenanthren-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC(=O)CCC3C1CC=CC2

Isomeric SMILES

CC12CCC3=CC(=O)CCC3C1CC=CC2

InChI

InChI=1S/C15H20O/c1-15-8-3-2-4-14(15)13-6-5-12(16)10-11(13)7-9-15/h2-3,10,13-14H,4-9H2,1H3