| SpectraBase Compound ID | 9txCgT0mgPb |
|---|---|
| InChI | InChI=1S/C17H18O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h2,4-8,10-13,17-18H,1,3,9H2 |
| InChIKey | QRRLADSGSSWMLW-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C17H18O |
| Exact Mass | 238.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | l0ZfnaHzCd |
|---|---|
| Name | 1-(4-Phenylphenyl)-4-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.135765199 u |
| Formula | C17H18O |
| InChI | InChI=1S/C17H18O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h2,4-8,10-13,17-18H,1,3,9H2 |
| InChIKey | QRRLADSGSSWMLW-UHFFFAOYSA-N |
| Molecular Weight | 238.330 g/mol |
| SMILES | C=1(C=CC(=CC1)C(O)CCC=C)C=1C=CC=CC1 |