8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one

Systemtic Name: 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one Openeye Name: 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one CAS Name: 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one IUPAC Name: 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one Traditional Name: 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one Formula: C15H18O MolecularWeight: 214.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C3CCC(=O)C=C3C=C2

Isomeric SMILES

CC12CC=CCC1C3CCC(=O)C=C3C=C2

InChI

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