6-(1-prop-2-ynoxypropyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(1-prop-2-ynoxypropyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(1-prop-2-ynoxypropyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(1-prop-2-ynoxypropyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(1-prop-2-ynoxypropyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(1-propargyloxypropyl)-2,3-dihydro-1,4-benzodioxin Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCO2)OCC#C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCO2)OCC#C

InChI

InChI=1S/C14H16O3/c1-3-7-15-12(4-2)11-5-6-13-14(10-11)17-9-8-16-13/h1,5-6,10,12H,4,7-9H2,2H3