| Nom |
2,3:4,6-di-O-isopropylidene-2-keto-L-gulonic acid |
| Synonymes |
(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate; Diisoproyplideneketogulonicacidmonohydrate; (-)-2,3:4,6-Di-O-isoproyplidene-2-keto-L-gulonic acid monohydrate; Dikegulac acid; (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (non-preferred name); (-)-Diacetone-2-keto-L-gulonic acid monohydrate |
| Formule moléculaire |
C12H20O8 |
| Poids Moléculaire |
292.2824 |
| InChI |
InChI=1/C12H18O7.H2O/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);1H2/t6-,7+,8-,12+;/m0./s1 |
| Numéro de registre CAS |
68539-16-2 |
| Structure moléculaire |
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| Point de fusion |
88-90℃ |
| Point d'ébullition |
445.7°C at 760 mmHg |
| Point d'éclair |
223.3°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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