prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate

Systemtic Name: prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Openeye Name: prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propynoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propiolic acid propargyl ester Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C#CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCOC(=O)C#CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H8O4/c1-2-7-15-13(14)6-4-10-3-5-11-12(8-10)17-9-16-11/h1,3,5,8H,7,9H2