3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione

Systemtic Name: 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione Openeye Name: 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione CAS Name: 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione IUPAC Name: 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione Traditional Name: 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-quinone Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC1=CCC2(CC1)C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C12H16O4/c1-8-4-6-12(7-5-8)9(13)15-11(2,3)16-10(12)14/h4H,5-7H2,1-3H3