SpectraBase Spectrum ID |
6pESgm8dwlC |
Name |
Phenol acetate <2,6-dimethoxy-> |
CAS Registry Number |
944-99-0 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
196.073558862 u |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-7(11)14-10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3 |
InChIKey |
CIIHIFFNYMLOAV-UHFFFAOYSA-N |
Molecular Weight |
196.202 g/mol |
Number of Peaks |
50 |
RI1 |
1445 |
SMILES |
CC(Oc1c(cccc1OC)OC)=O |
SPLASH |
splash10-0udi-5900000000-737da07ab462b8a8524e |
Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms |
phenol, 2,6-dimethoxy-, acetate |
Wiley ID |
LM_FFNSC3_2589 |