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

Systemtic Name: 6-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Openeye Name: 6-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one CAS Name: 6-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one IUPAC Name: 6-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Traditional Name: 6-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(CCC3C2CCCC3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2CCCC3=O)C=C1

InChI

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