5-(1-prop-2-enoxyprop-2-ynyl)-1,3-benzodioxole

Systemtic Name: 5-(1-prop-2-enoxyprop-2-ynyl)-1,3-benzodioxole Openeye Name: 5-(1-allyloxyprop-2-ynyl)-1,3-benzodioxole CAS Name: 5-(1-prop-2-enoxyprop-2-ynyl)-1,3-benzodioxole IUPAC Name: 5-(1-prop-2-enoxyprop-2-ynyl)-1,3-benzodioxole Traditional Name: 5-(1-allyloxyprop-2-ynyl)-1,3-benzodioxole Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C#C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCOC(C#C)C1=CC2=C(C=C1)OCO2

InChI

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