1,3-dimethyl-10-oxidanyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one

Systemtic Name: 1,3-dimethyl-10-oxidanyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one Openeye Name: 10-hydroxy-1,3-dimethyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one CAS Name: 10-hydroxy-1,3-dimethyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one IUPAC Name: 10-hydroxy-1,3-dimethyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one Traditional Name: 10-hydroxy-1,3-dimethyl-5,11-dioxaspiro[5.5]undeca-1,3,8-trien-7-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=COC12C(=O)C=CC(O2)O)C

Isomeric SMILES

CC1=CC(=COC12C(=O)C=CC(O2)O)C

InChI

InChI=1S/C11H12O4/c1-7-5-8(2)11(14-6-7)9(12)3-4-10(13)15-11/h3-6,10,13H,1-2H3