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Synonyms | (3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
Smile Code | OC[C@@H](O)[C@H]1[C@@H](O)[C@@H](O)C(=O)O1 |
InChI | InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m1/s1 |
EINECS | 228-678-5 |
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