1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one

Systemtic Name: 1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one Openeye Name: 1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one CAS Name: 1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one IUPAC Name: 1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one Traditional Name: 1,8a-dimethyl-3,4,4a,4b,5,6,7,8-octahydrophenanthren-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3(CCCCC3C2CCC1=O)C

Isomeric SMILES

CC1=C2C=CC3(CCCCC3C2CCC1=O)C

InChI

InChI=1S/C16H22O/c1-11-12-8-10-16(2)9-4-3-5-14(16)13(12)6-7-15(11)17/h8,10,13-14H,3-7,9H2,1-2H3