| SpectraBase Spectrum ID |
3OmD8Guceml |
| Name |
1,2,3,4-Cyclopentanetetrol, (1.alpha.,2.beta.,3.beta.,4.alpha.)- |
| Alternate Name(s) |
1,2,3,4-Cyclopentanetetrol
1,2,3,4-Cyclopentanetetrol, stereoisomer
cyclopentane-1,2,3,4-tetrol |
| CAS Registry Number |
14003-71-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10O4 |
| InChI |
InChI=1S/C5H10O4/c6-2-1-3(7)5(9)4(2)8/h2-9H,1H2 |
| InChIKey |
DNVIZCLYSNCBKS-UHFFFAOYSA-N |
| Molecular Weight |
134.131 g/mol |
| SMILES |
OC1C(C(CC1O)O)O |
| SPLASH |
splash10-022a-9000000000-50d104d76e5420f21923 |
| Source of Spectrum |
EP-6482-0-0 |
| Wiley ID |
1134597 |
