SpectraBase Spectrum ID |
7SUGFQ2WejO |
Name |
1-(p-Methoxyphenoxy)hexane-1,2-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O4 |
InChI |
InChI=1S/C13H20O4/c1-3-4-5-12(14)13(15)17-11-8-6-10(16-2)7-9-11/h6-9,12-15H,3-5H2,1-2H3 |
InChIKey |
QYNHWYTYQNEMOY-UHFFFAOYSA-N |
Molecular Weight |
240.299 g/mol |
SMILES |
OC(C(Oc1ccc(cc1)OC)O)CCCC |
SPLASH |
splash10-006x-0590000000-9527c722fa760a362d1d |
Source of Spectrum |
C-117-10815-16a |
Wiley ID |
1698176 |