[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl] ethanoate Openeye Name: (1,3-dioxo-3a,4,7,7a-tetrahydroisobenzofuran-4-yl) acetate CAS Name: acetic acid (1,3-dioxo-3a,4,7,7a-tetrahydroisobenzofuran-4-yl) ester IUPAC Name: (1,3-dioxo-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl) acetate Traditional Name: acetic acid (1,3-diketo-3a,4,7,7a-tetrahydroisobenzofuran-4-yl) ester Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=O)OC2=O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(=O)OC2=O

InChI

InChI=1S/C10H10O5/c1-5(11)14-7-4-2-3-6-8(7)10(13)15-9(6)12/h2,4,6-8H,3H2,1H3