| SpectraBase Spectrum ID |
ERNBze4rPm8 |
| Name |
Nerolidol <(Z)-> |
| Source of Sample |
SAFC Cat.no. 335258 |
| CAS Registry Number |
142-50-7 |
| 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 |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-/t15-/m1/s1 |
| InChIKey |
FQTLCLSUCSAZDY-QKXCFHHRSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1531 |
| RI2 |
1203 |
| RI3 |
1392 |
| RI4 |
1354 |
| SMILES |
O[C@](CC\C=C/(CCC=C(C)C)C)(C)C=C |
| SPLASH |
splash10-00kf-9200000000-f88b83e5649eb649f819 |
| 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 |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6Z)- |
| Wiley ID |
LM_FFNSC3_1870 |
