| SpectraBase Spectrum ID |
HrqmhHzoozg |
| Name |
(1R,2R)-cyclopentane-1,2,4-triol |
| CAS Registry Number |
42142-32-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10O3 |
| InChI |
InChI=1S/C5H10O3/c6-3-1-4(7)5(8)2-3/h3-8H,1-2H2/t4-,5-/m0/s1 |
| InChIKey |
XMIAGKTYUJDZNV-WHFBIAKZSA-N |
| Molecular Weight |
118.132 g/mol |
| SMILES |
O[C@@]1([C@](CC(C1)O)(O)[H])[H] |
| SPLASH |
splash10-0a4l-9000000000-bc9c2e4675a591d14f56 |
| Source of Spectrum |
O-10-709-7 |
| Synonyms |
1,2,4-Cyclopentanetriol, (1.alpha.,2.beta.,4.alpha.)-
(1S,2S)-1,2,4-cyclopentanetriol |
| Wiley ID |
1126397 |
