3-(1-oxidanylpropoxycarbonyl)but-3-enoic acid

Systemtic Name: 3-(1-oxidanylpropoxycarbonyl)but-3-enoic acid Openeye Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoic acid CAS Name: 3-[1-hydroxypropoxy(oxo)methyl]-3-butenoic acid IUPAC Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoic acid Traditional Name: 3-(1-hydroxypropoxycarbonyl)but-3-enoic acid Formula: C8H12O5 MolecularWeight: 188.17788

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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)