5-prop-2-enyl-6-prop-2-ynoxy-1,3-benzodioxole

Systemtic Name: 5-prop-2-enyl-6-prop-2-ynoxy-1,3-benzodioxole Openeye Name: 5-allyl-6-prop-2-ynoxy-1,3-benzodioxole CAS Name: 5-prop-2-enyl-6-prop-2-ynoxy-1,3-benzodioxole IUPAC Name: 5-prop-2-enyl-6-prop-2-ynoxy-1,3-benzodioxole Traditional Name: 5-allyl-6-propargyloxy-1,3-benzodioxole Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1OCC#C)OCO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1OCC#C)OCO2

InChI

InChI=1S/C13H12O3/c1-3-5-10-7-12-13(16-9-15-12)8-11(10)14-6-4-2/h2-3,7-8H,1,5-6,9H2