(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate

Systemtic Name: (8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate Openeye Name: (8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl) acetate CAS Name: acetic acid (8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl) ester IUPAC Name: (8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl) acetate Traditional Name: acetic acid (8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl) ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC(=O)C)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC(=O)C)OCCO2

InChI

InChI=1S/C12H12O5/c1-7(13)9-3-4-10(17-8(2)14)12-11(9)15-5-6-16-12/h3-4H,5-6H2,1-2H3