| SpectraBase Compound ID | 3YVV7JX98dZ |
|---|---|
| InChI | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
| InChIKey | VCVOSERVUCJNPR-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DeFaoELGRee |
|---|---|
| Name | 1,2-CYCLOPENTANEDIOL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
| InChIKey | VCVOSERVUCJNPR-UHFFFAOYSA-N |
| Instrument Name | VARIAN HA-100 |
| NMR Standard | TMS |
| Solvent | D2O |