2,3-dihydro-1,4-benzodioxin-6-yl ethanoate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl ethanoate Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl acetate CAS Name: acetic acid 2,3-dihydro-1,4-benzodioxin-6-yl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl acetate Traditional Name: acetic acid 2,3-dihydro-1,4-benzodioxin-6-yl ester Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C10H10O4/c1-7(11)14-8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3