8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione

Systemtic Name: 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione Openeye Name: 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione CAS Name: 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione IUPAC Name: 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione Traditional Name: 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-quinone Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2(CCCCO2)OC1=O)OC

Isomeric SMILES

CC1=C(C(=O)C2(CCCCO2)OC1=O)OC

InChI

InChI=1S/C11H14O5/c1-7-8(14-2)9(12)11(16-10(7)13)5-3-4-6-15-11/h3-6H2,1-2H3