(1S,2R,3S)-3-oxidanylcyclohex-4-ene-1,2-dicarboxylic acid

Systemtic Name: (1S,2R,3S)-3-oxidanylcyclohex-4-ene-1,2-dicarboxylic acid Openeye Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarboxylic acid CAS Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarboxylic acid IUPAC Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarboxylic acid Traditional Name: (1S,2R,3S)-3-hydroxycyclohex-4-ene-1,2-dicarboxylic acid Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1C(=O)O)C(=O)O)O

Isomeric SMILES

C1C=C[C@@H]([C@@H]([C@H]1C(=O)O)C(=O)O)O

InChI

InChI=1S/C8H10O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1,3-6,9H,2H2,(H,10,11)(H,12,13)/t4-,5-,6+/m0/s1