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

Systemtic Name: 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Openeye Name: 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione CAS Name: 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione IUPAC Name: 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Traditional Name: 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-quinone Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(O1)C(=O)OC(OC2=O)(C)C)C

Isomeric SMILES

CC1(C2(O1)C(=O)OC(OC2=O)(C)C)C

InChI

InChI=1S/C9H12O5/c1-7(2)9(14-7)5(10)12-8(3,4)13-6(9)11/h1-4H3