3-(2-oxidanylpropoxycarbonyl)but-3-enoate

Systemtic Name: 3-(2-oxidanylpropoxycarbonyl)but-3-enoate Openeye Name: 3-(2-hydroxypropoxycarbonyl)but-3-enoate CAS Name: 3-[2-hydroxypropoxy(oxo)methyl]-3-butenoate IUPAC Name: 3-(2-hydroxypropoxycarbonyl)but-3-enoate Traditional Name: 3-(2-hydroxypropoxycarbonyl)but-3-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(=C)CC(=O)[O-])O

Isomeric SMILES

CC(COC(=O)C(=C)CC(=O)[O-])O

InChI

InChI=1S/C8H12O5/c1-5(3-7(10)11)8(12)13-4-6(2)9/h6,9H,1,3-4H2,2H3,(H,10,11)/p-1