SpectraBase Spectrum ID |
2YNJBGHVmCN |
Name |
Acetoxyelemol <8-alpha-> |
CAS Registry Number |
41370-57-4 |
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 |
280.203844759 u |
Formula |
C17H28O3 |
InChI |
InChI=1S/C17H28O3/c1-7-16(5)9-8-14(10-15(16)12(2)3)17(6,19)11-20-13(4)18/h7,14-15,19H,1-2,8-11H2,3-6H3 |
InChIKey |
QJDBQKZPWOWUKX-UHFFFAOYSA-N |
Molecular Weight |
280.408 g/mol |
Number of Peaks |
50 |
RI1 |
1793 |
SMILES |
OC(C1CC(C(C=C)(CC1)C)C(=C)C)(COC(=O)C)C |
SPLASH |
splash10-052f-9600000000-5a43abbd5af7b0a35e36 |
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 |
Cyclohexanemethanol, 2-(acetyloxy)-4-ethenyl-a,a,4-trimethyl-5-(1-methylethenyl)- |
Wiley ID |
LM_FFNSC3_2886 |