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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1CCC3=CC=CC=C23

Isomeric SMILES

CC12CCCC(=O)C1CCC3=CC=CC=C23

InChI

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