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| IUPAC Name: | (2R,3R)-4-ethoxy-2,3-dihydroxy-4-oxobutanoic acid |
| Molecular Weight: | 178.14 |
| Molecular Formula: | C6H10O6 |
| Canonical SMILES: | CCOC(=O)C(C(C(=O)O)O)O |
| InChI: | InChI=1S/C6H10O6/c1-2-12-6(11)4(8)3(7)5(9)10/h3-4,7-8H,2H2,1H3,(H,9,10)/t3-,4-/m1/s1 |
| InChI Key: | ZUDZWKJBYZAGBS-QWWZWVQMSA-N |
| Solubility: | Methanol (Slightly), Water (Slightly) |
| Appearance: | Colourless Thick Oil |
| Storage: | 4°C, Hygroscopic |
Catalog: BB077194
(S)-(-)-1,2-epoxydecane
Detail
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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Catalog: BB002009
Ethylenesulfate
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Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
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Catalog: BB054100
Azetidine
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB076899
Cucurbit[5]uril
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