| SpectraBase Spectrum ID |
7487Zdf4sik |
| Name |
Fokienol |
| CAS Registry Number |
33440-00-5 |
| 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 |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6-7,9,11,16H,1-2,8,10,12H2,3-5H3/b9-7+,14-11+ |
| InChIKey |
UNWOAULNQCFIRQ-DTCTWCMCSA-N |
| Molecular Weight |
220.356 g/mol |
| Number of Peaks |
50 |
| RI1 |
1596 |
| RI2 |
1274 |
| SMILES |
OC(CC\C=C\(C\C=C\C(C)=C)C)(C=C)C |
| SPLASH |
splash10-052f-9500000000-21793f1b219afab350db |
| 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 |
1,6,9,11-Dodecatetraen-3-ol, 3,7,11-trimethyl-, (6E,9E)- |
| Wiley ID |
LM_FFNSC3_1792 |
