| SpectraBase Spectrum ID |
5ZEARk8Cr0C |
| Name |
Fenipentol |
| CAS Registry Number |
583-03-9 |
| Classification |
Choleretic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
164.120115134 u |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3 |
| InChIKey |
OVGORFFCBUIFIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.248 g/mol |
| Nominal Mass |
164 u |
| Quality |
992 |
| Retention Index |
1194 |
| SMILES |
OC(C=1C=CC=CC1)CCCC |
| SPLASH |
splash10-0a6r-7900000000-be65efae2e9b241a5135 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Phenylpentan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001413 |
