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 © 2020-2024 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 |
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 |