3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-ynoate

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-ynoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-ynoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propynoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-ynoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propiolate Formula: C11H7O4- MolecularWeight: 203.17088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C#CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C#CC(=O)[O-]

InChI

InChI=1S/C11H8O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1,3,7H,5-6H2,(H,12,13)/p-1