| SpectraBase Spectrum ID |
7tS39t5nlaY |
| Name |
Jasmonyl acetate, (Z)- |
| CAS Registry Number |
149982-46-7 |
| 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 |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-3-4-5-6-8-12-9-7-10-13(12)15-11(2)14/h5-6,12-13H,3-4,7-10H2,1-2H3/b6-5- |
| InChIKey |
FSDJGLBVHJXIOG-WAYWQWQTSA-N |
| Molecular Weight |
210.317 g/mol |
| Number of Peaks |
50 |
| RI1 |
1457 |
| RI2 |
1136 |
| RI3 |
1158 |
| RI4 |
1117 |
| RI5 |
1442 |
| SMILES |
C1(C(CCC1)C\C=C/CCC)OC(C)=O |
| SPLASH |
splash10-006x-9300000000-c18301cafef21e9402f4 |
| 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 |
Cyclopentanol, 2-(2-hexen-1-yl)-, 1-acetate, (Z)- |
| Wiley ID |
LM_FFNSC3_3252 |
