6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one

Systemtic Name: 6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Openeye Name: 6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one CAS Name: 6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one IUPAC Name: 6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Traditional Name: 6-methyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)OC(=O)O2

Isomeric SMILES

CC1=C2C=CC(=C1)OC(=O)O2

InChI

InChI=1S/C8H6O3/c1-5-4-6-2-3-7(5)11-8(9)10-6/h2-4H,1H3