SpectraBase Spectrum ID |
8XRZ9fvw9Ro |
Name |
Butan-2-one <4-(para-acetoxyphenyl)-> |
Source of Sample |
SAFC Cat.no. 305782 |
CAS Registry Number |
3572-06-3 |
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/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 |
InChIKey |
UMIKWXDGXDJQJK-UHFFFAOYSA-N |
Molecular Weight |
206.241 g/mol |
Number of Peaks |
50 |
RI1 |
1647 |
RI2 |
1325 |
RI3 |
1911 |
RI4 |
1872 |
SMILES |
c1(ccc(cc1)OC(C)=O)CCC(C)=O |
SPLASH |
splash10-0a4l-6900000000-97d5cc16b5d47d269653 |
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 |
2-Butanone, 4-[4-(acetyloxy)phenyl]- |
Wiley ID |
LM_FFNSC3_195 |