9-(2-methylphenyl)spiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(2-methylphenyl)spiro[5.5]undecane-8,10-dione Openeye Name: 9-(o-tolyl)spiro[5.5]undecane-8,10-dione CAS Name: 9-(2-methylphenyl)spiro[5.5]undecane-8,10-dione IUPAC Name: 9-(2-methylphenyl)spiro[5.5]undecane-8,10-dione Traditional Name: 9-(o-tolyl)spiro[5.5]undecane-8,10-quinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)CC3(CCCCC3)CC2=O

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)CC3(CCCCC3)CC2=O

InChI

InChI=1S/C18H22O2/c1-13-7-3-4-8-14(13)17-15(19)11-18(12-16(17)20)9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-12H2,1H3