| SpectraBase Compound ID | 88Cb1rVz4Ky |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h3H,1,4-7H2,2H3 |
| InChIKey | ROJSQZUHNAFOPE-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CC4d9WgoPHq |
|---|---|
| Name | 4-Penten-1-ol, propanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.099379689 u |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h3H,1,4-7H2,2H3 |
| InChIKey | ROJSQZUHNAFOPE-UHFFFAOYSA-N |
| Molecular Weight | 142.198 g/mol |
| SMILES | C(=O)(CC)OCCCC=C |