SpectraBase Spectrum ID |
8P9tng4H5ho |
Name |
1-Hexanol, 6-phenoxy- |
CAS Registry Number |
16654-54-9 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c13-10-6-1-2-7-11-14-12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2 |
InChIKey |
KGAAHYOKTFZJFD-UHFFFAOYSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
OCCCCCCOc1ccccc1 |
SPLASH |
splash10-0006-9300000000-7dd61d6083c3d91ecd5a |
Source of Spectrum |
J-48-446-0 |
Synonyms |
6-Phenoxy-1-hexanol
6-Phenoxyhexan-1-ol |
Wiley ID |
1190938 |