3-[6-(3-oxidanidyl-3-oxidanylidene-propyl)cyclohex-3-en-1-yl]propanoate

Systemtic Name: 3-[6-(3-oxidanidyl-3-oxidanylidene-propyl)cyclohex-3-en-1-yl]propanoate Openeye Name: 3-[6-(3-oxido-3-oxo-propyl)cyclohex-3-en-1-yl]propanoate CAS Name: 3-[6-(3-oxido-3-oxopropyl)-1-cyclohex-3-enyl]propanoate IUPAC Name: 3-[6-(3-oxido-3-oxopropyl)cyclohex-3-en-1-yl]propanoate Traditional Name: 3-[6-(3-keto-3-oxido-propyl)cyclohex-3-en-1-yl]propionate Formula: C12H16O4-2 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

C1C=CCC(C1CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C12H18O4/c13-11(14)7-5-9-3-1-2-4-10(9)6-8-12(15)16/h1-2,9-10H,3-8H2,(H,13,14)(H,15,16)/p-2