| SpectraBase Spectrum ID |
2cO9zAQurwz |
| Name |
5-Phenoxypentan-1-ol |
| CAS Registry Number |
16654-52-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 |
| InChIKey |
CDRCNCMLLKIQNT-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OCCCCCOc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-d562ba0851bf798396ae |
| Source of Spectrum |
J-48-446-0 |
| Synonyms |
5-phenoxy-1-pentanol |
| Wiley ID |
1176407 |
