(Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoate

Systemtic Name: (Z)-3-(1-oxidanylpropoxycarbonyl)hept-2-enoate Openeye Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoate CAS Name: (Z)-3-[1-hydroxypropoxy(oxo)methyl]-2-heptenoate IUPAC Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoate Traditional Name: (Z)-3-(1-hydroxypropoxycarbonyl)hept-2-enoate Formula: C11H17O5- MolecularWeight: 229.24968

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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)/p-1/b8-7-