| SpectraBase Spectrum ID |
DK0nDHMoOeD |
| Name |
1,4-Diphenyl-1-butanol |
| CAS Registry Number |
30078-89-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,7,10,13H2 |
| InChIKey |
CAGIBUJGQRHYEW-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
OC(c1ccccc1)CCCc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-92850557c6327f24d790 |
| Source of Spectrum |
F-67-5279-3e |
| Synonyms |
1,4-Diphenylbutan-1-ol
Benzenebutanol, .alpha.-phenyl- |
| Wiley ID |
1686907 |
