| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 555FdlrZLlm |
|---|---|
| Name | 1,2,4-CYCLOPENTANETRIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | VARIAN HA-100 |
| NMR Standard | TMS |
| Solvent | D2O |