1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl ethanoate

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl ethanoate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl acetate CAS Name: acetic acid 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl ester IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl acetate Traditional Name: acetic acid 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCO2)OC(=O)C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCO2)OC(=O)C

InChI

InChI=1S/C13H16O4/c1-3-11(17-9(2)14)10-4-5-12-13(8-10)16-7-6-15-12/h4-5,8,11H,3,6-7H2,1-2H3