| SpectraBase Compound ID | HYYgYlbxtE6 |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h2,4-6,8-9H,1,3,7,10H2 |
| InChIKey | MFUGAJWSACDNNH-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VNhZ76bP5g |
|---|---|
| Name | 4-penten-1-ol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h2,4-6,8-9H,1,3,7,10H2 |
| InChIKey | MFUGAJWSACDNNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60760M |
| Solvent | CDCl3 |