| SpectraBase Spectrum ID |
CQIKMKsBBPP |
| Name |
Farnesyl acetone <(5Z,9E)-> |
| CAS Registry Number |
1117-51-7 |
| 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 |
262.229665585 u |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13- |
| InChIKey |
LTUMRKDLVGQMJU-ADPXBSPTSA-N |
| Molecular Weight |
262.437 g/mol |
| Number of Peaks |
50 |
| RI1 |
1892 |
| SMILES |
C(\C=C/(CC\C=C\(CCC=C(C)C)C)C)CC(C)=O |
| SPLASH |
splash10-0006-9200000000-7bf53cbf8625c227c184 |
| 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 |
5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9E)- |
| Wiley ID |
LM_FFNSC3_2155 |
