| SpectraBase Compound ID | 1h2M6q8bC5E |
|---|---|
| InChI | InChI=1S/C5H10O4/c6-2-1-3(7)5(9)4(2)8/h2-9H,1H2 |
| InChIKey | DNVIZCLYSNCBKS-UHFFFAOYSA-N |
| Mol Weight | 134.13 g/mol |
| Molecular Formula | C5H10O4 |
| Exact Mass | 134.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 535Pt1h9sbe |
|---|---|
| Name | 1,2,3,4-CYCLOPENTANETETROL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | VARIAN HA-100 |
| NMR Standard | TMS |
| Solvent | D2O |