| SpectraBase Compound ID | 7FAfl2k1zOG |
|---|---|
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+ |
| InChIKey | FYOMDMAJOTWCGR-ZZXKWVIFSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwiNrnrTRku |
|---|---|
| Name | (E)-3-Cyclopentylprop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 126.104465070 u |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+ |
| InChIKey | FYOMDMAJOTWCGR-ZZXKWVIFSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C1CCC(\C=C\CO)C1 |