| SpectraBase Compound ID | 3wQr1qOUjxp |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+ |
| InChIKey | KPKLDTSJKNFABZ-BQYQJAHWSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28Kfqal6j6R |
|---|---|
| Name | (E)-3-Methyl-5-phenyl-4-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.120115134 u |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+ |
| InChIKey | KPKLDTSJKNFABZ-BQYQJAHWSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(CCO)C |