| SpectraBase Spectrum ID |
IzASZVUBTBJ |
| Name |
Jasmonol |
| CAS Registry Number |
156316-87-9 |
| 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 |
168.151415263 u |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h5,7,10-12H,2-4,6,8-9H2,1H3/b7-5+/t10-,11-/m1/s1 |
| InChIKey |
URJCBEFTXBDCBI-HOGLGZINSA-N |
| Molecular Weight |
168.280 g/mol |
| Number of Peaks |
50 |
| RI1 |
1326 |
| SMILES |
O[C@@]1(CCC[C@]1(\C=C\CCCC)[H])[H] |
| SPLASH |
splash10-001i-9100000000-a6cc00ada14d169bdd12 |
| 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-(1E)-1-hexen-1-yl- |
| Wiley ID |
LM_FFNSC3_2263 |
