| SpectraBase Compound ID | 5bRD591eyKg |
|---|---|
| InChI | InChI=1S/C18H20O/c1-2-3-7-18(14-19)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h2-6,8-13,18-19H,7,14H2,1H3 |
| InChIKey | FSVZGNAGUONOPS-UHFFFAOYSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C18H20O |
| Exact Mass | 252.151415 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L3Nfp3TQZgK |
|---|---|
| Name | 2-(p-biphenylyl)-4-hexen-1-ol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O |
| InChI | InChI=1S/C18H20O/c1-2-3-7-18(14-19)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h2-6,8-13,18-19H,7,14H2,1H3 |
| InChIKey | FSVZGNAGUONOPS-UHFFFAOYSA-N |
| Sadtler IR Number | 16289 |
| Sadtler UV Number | 5067N |
| Solvent | Methanol |