3-(1-oxidanylpropoxycarbonyl)but-3-enoate

Systemtic Name: 3-(1-oxidanylpropoxycarbonyl)but-3-enoate Openeye Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoate CAS Name: 3-[1-hydroxypropoxy(oxo)methyl]-3-butenoate IUPAC Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoate Traditional Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC(=O)C(=C)CC(=O)[O-]

Isomeric SMILES

CCC(O)OC(=O)C(=C)CC(=O)[O-]

InChI

InChI=1S/C8H12O5/c1-3-7(11)13-8(12)5(2)4-6(9)10/h7,11H,2-4H2,1H3,(H,9,10)/p-1