| SpectraBase Compound ID | 97OXQcIF8OE |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11(6-5-9-13)10-12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3/b11-10+ |
| InChIKey | PQIXBPOCFYPSER-ZHACJKMWSA-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 | Hq7UoTicNpy |
|---|---|
| Name | (E)-4-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(6-5-9-13)10-12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3/b11-10+ |
| InChIKey | PQIXBPOCFYPSER-ZHACJKMWSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C1=CC(=CC=C1)\C=C\(CCCO)C |