| SpectraBase Compound ID | HE4pcVpFfwy |
|---|---|
| InChI | InChI=1S/C5H10O3/c6-3-1-4(7)5(8)2-3/h3-8H,1-2H2 |
| InChIKey | XMIAGKTYUJDZNV-UHFFFAOYSA-N |
| Mol Weight | 118.13 g/mol |
| Molecular Formula | C5H10O3 |
| Exact Mass | 118.062994 g/mol |
| SpectraBase Spectrum ID | 4kKYzIDVRNs |
|---|---|
| Name | 1,2,4-Cyclopentanetriol |
| CAS Registry Number | 56772-26-0 |
| Copyright | Copyright © 2020-2025 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 |
| InChIKey | XMIAGKTYUJDZNV-UHFFFAOYSA-N |
| Molecular Weight | 118.132 g/mol |
| SMILES | OC1CC(CC1O)O |
| SPLASH | splash10-0a4l-9000000000-fe17b60388d1f90f8365 |
| Source of Spectrum | EP-6481-0-0 |
| Synonyms | cyclopentane-1,2,4-triol |
| Wiley ID | 1126398 |