7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one

Systemtic Name: 7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Openeye Name: 7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one CAS Name: 7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one IUPAC Name: 7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Traditional Name: 7-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CCCC(=O)C3CC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3CCCC(=O)C3CC2

InChI

InChI=1S/C15H18O/c1-10-5-7-12-11(9-10)6-8-14-13(12)3-2-4-15(14)16/h5,7,9,13-14H,2-4,6,8H2,1H3