3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one

Systemtic Name: 3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one Openeye Name: 3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one CAS Name: 3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one IUPAC Name: 3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one Traditional Name: 3,6-dioxabicyclo[5.3.1]undeca-1(11),7,9-trien-4-one Formula: C9H8O3 MolecularWeight: 164.15802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC=C2)OCC(=O)O1

Isomeric SMILES

C1C2=CC(=CC=C2)OCC(=O)O1

InChI

InChI=1S/C9H8O3/c10-9-6-11-8-3-1-2-7(4-8)5-12-9/h1-4H,5-6H2