SpectraBase Spectrum ID |
K8RAHWactyR |
Name |
Isoeugenol acetate <(Z)-> |
CAS Registry Number |
97412-23-2 |
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 |
206.094294308 u |
Formula |
C12H14O3 |
InChI |
InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4- |
InChIKey |
IUSBVFZKQJGVEP-PLNGDYQASA-N |
Molecular Weight |
206.241 g/mol |
Number of Peaks |
50 |
RI1 |
1573 |
SMILES |
c1(cc(c(cc1)OC(C)=O)OC)\C=C/C |
SPLASH |
splash10-03dl-7900000000-4f2f91ded4b622729eb4 |
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-methoxy-4-(1-prpenyl)-, acetate, (Z)- |
Wiley ID |
LM_FFNSC3_2572 |