| SpectraBase Compound ID | 8DLHCV7DR33 |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-3-5-7-9-12-10(11)8-6-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+ |
| InChIKey | OOOOZEUSWYVZBU-FNORWQNLSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6i9a40GuG6 |
|---|---|
| Name | Valeric acid, cis-2-penten-1-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.130679818 u |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-3-5-7-9-12-10(11)8-6-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+ |
| InChIKey | OOOOZEUSWYVZBU-FNORWQNLSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | CCCCC(=O)OC\C=C\CC |