(Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoic acid

Systemtic Name: (Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoic acid Openeye Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoic acid CAS Name: (Z)-3-[1-hydroxypropoxy(oxo)methyl]-2-heptenoic acid IUPAC Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoic acid Traditional Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoic acid Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)O)C(=O)OC(CC)O

Isomeric SMILES

CCCC/C(=C/C(=O)O)/C(=O)OC(CC)O

InChI

InChI=1S/C11H18O5/c1-3-5-6-8(7-9(12)13)11(15)16-10(14)4-2/h7,10,14H,3-6H2,1-2H3,(H,12,13)/b8-7-