7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one

Systemtic Name: 7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Openeye Name: 7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one CAS Name: 7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one IUPAC Name: 7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Traditional Name: 7-methyl-2,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)OC(=O)CO2

Isomeric SMILES

CC1=C2C=CC(=C1)OC(=O)CO2

InChI

InChI=1S/C9H8O3/c1-6-4-7-2-3-8(6)11-5-9(10)12-7/h2-4H,5H2,1H3