| SpectraBase Spectrum ID |
EsOMERGzF8m |
| Name |
(Z)-5-Tangerinol |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
3239-37-0 |
| 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 |
238.193280075 u |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12(2)8-6-9-13(3)10-7-11-14(4)17-15(5)16/h8,10,14H,6-7,9,11H2,1-5H3/b13-10- |
| InChIKey |
BXGLLMNDXKACMT-RAXLEYEMSA-N |
| Molecular Weight |
238.371 g/mol |
| Number of Peaks |
50 |
| RI1 |
1550 |
| RI2 |
1227 |
| RI3 |
1267 |
| RI4 |
1225 |
| SMILES |
C(C)(=O)OC(C)CC\C=C/(CCC=C(C)C)C |
| SPLASH |
splash10-00kf-9200000000-064d9f743795edec4d57 |
| 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-Undecadien-2-ol, 6,10-dimethyl-, 2-acetate, (5Z)- |
| Wiley ID |
LM_FFNSC3_3030 |
