| SpectraBase Spectrum ID |
66RMl1FLwtr |
| Name |
4-Cyclopentene-1,2,3-triol, (1.alpha.,2.alpha.,3.alpha.)- |
| CAS Registry Number |
29782-84-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8O3 |
| InChI |
InChI=1S/C5H8O3/c6-3-1-2-4(7)5(3)8/h1-8H/t3-,4+,5- |
| InChIKey |
KBWMTQSUESXJSN-ZXFHETKHSA-N |
| Molecular Weight |
116.116 g/mol |
| SMILES |
O[C@@]1(C=C[C@@]([C@]1(O)[H])(O)[H])[H] |
| SPLASH |
splash10-006w-9000000000-be9c65e53d696f428276 |
| Source of Spectrum |
H-57-1166-4 |
| Synonyms |
(1R,3S)-4-cyclopentene-1,2,3-triol
4-Cyclopentene-1,2,3-triol, cis,cis-
Cyclopenten-3,4,5-triol |
| Wiley ID |
1125351 |
