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Names Preferred IUPAC name(3R,4S,5R)-3,4,5-Trihydroxycyclohex-1-ene-1-carboxylic acidIdentifiers CAS Number138-59-03D model (JSmol)Interactive imageChEBICHEBI:16119ChEMBLChEMBL290345ChemSpider8412ECHA InfoCard100.004.850EC Number205-334-2KEGGC00493PubChemCID8742UNII29MS2WI2NUCompTox Dashboard(EPA)DTXSID4032039InChIInChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1Key: JXOHGGNKMLTUBP-HSUXUTPPSA-NInChI=1/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1/f/h11HInChI=1/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1Key: JXOHGGNKMLTUBP-HSUXUTPPBZSMILESC1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)OProperties Chemical formulaC7H10O5Molar mass174.15 g/mol Melting point185 to 187 °C (365 to 369 °F; 458 to 460 K) Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).Nverify ( ?)
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