2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-6-(3-oxidanylpropyl)cyclohex-3-en-1-yl]ethanoate

Systemtic Name: 2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-6-(3-oxidanylpropyl)cyclohex-3-en-1-yl]ethanoate Openeye Name: 2-[6-(3-hydroxypropyl)-3-(2-oxido-2-oxo-ethyl)cyclohex-3-en-1-yl]acetate CAS Name: 2-[6-(3-hydroxypropyl)-3-(2-oxido-2-oxoethyl)-1-cyclohex-3-enyl]acetate IUPAC Name: 2-[6-(3-hydroxypropyl)-3-(2-oxido-2-oxoethyl)cyclohex-3-en-1-yl]acetate Traditional Name: 2-[6-(3-hydroxypropyl)-3-(2-keto-2-oxido-ethyl)cyclohex-3-en-1-yl]acetate Formula: C13H18O5-2 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(C1CCCO)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1C=C(CC(C1CCCO)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H20O5/c14-5-1-2-10-4-3-9(7-12(15)16)6-11(10)8-13(17)18/h3,10-11,14H,1-2,4-8H2,(H,15,16)(H,17,18)/p-2