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

Systemtic Name: 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Openeye Name: 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one CAS Name: 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one IUPAC Name: 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Traditional Name: 8-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=CC=CC2=C1CCC3C2CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1CCC3C2CCCC3=O

InChI

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