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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CCC3=CC=CC=C23

Isomeric SMILES

CC12CCC(=O)CC1CCC3=CC=CC=C23

InChI

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