6,6-dimethyl-1-(3-methylphenyl)-2,5,7-trioxaspiro[2.5]octane-4,8-dione

Systemtic Name: 6,6-dimethyl-1-(3-methylphenyl)-2,5,7-trioxaspiro[2.5]octane-4,8-dione Openeye Name: 6,6-dimethyl-1-(m-tolyl)-2,5,7-trioxaspiro[2.5]octane-4,8-dione CAS Name: 6,6-dimethyl-1-(3-methylphenyl)-2,5,7-trioxaspiro[2.5]octane-4,8-dione IUPAC Name: 6,6-dimethyl-1-(3-methylphenyl)-2,5,7-trioxaspiro[2.5]octane-4,8-dione Traditional Name: 6,6-dimethyl-1-(m-tolyl)-2,5,7-trioxaspiro[2.5]octane-4,8-quinone Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3(O2)C(=O)OC(OC3=O)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3(O2)C(=O)OC(OC3=O)(C)C

InChI

InChI=1S/C14H14O5/c1-8-5-4-6-9(7-8)10-14(17-10)11(15)18-13(2,3)19-12(14)16/h4-7,10H,1-3H3