6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione

Systemtic Name: 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Openeye Name: 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione CAS Name: 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione IUPAC Name: 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Traditional Name: 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-quinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(O2)C3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2(C(O2)C3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C13H12O5/c1-12(2)17-10(14)13(11(15)18-12)9(16-13)8-6-4-3-5-7-8/h3-7,9H,1-2H3