SpectraBase Spectrum ID |
D0NqwGVRKr6 |
Name |
1-Methyl-3-(4-methylpent-3-enyl)cyclohex-3-enecarboxaldehyde |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
52474-60-9 |
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 |
206.167065327 u |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-12(2)5-4-6-13-7-9-14(3,11-15)10-8-13/h5,7,11H,4,6,8-10H2,1-3H3 |
InChIKey |
VUIWFNRBSGUSIN-UHFFFAOYSA-N |
Molecular Weight |
206.329 g/mol |
Number of Peaks |
50 |
RI1 |
1525 |
RI2 |
1201 |
RI3 |
1305 |
RI4 |
1264 |
SMILES |
CC1(CC=C(CC1)CCC=C(C)C)C=O |
SPLASH |
splash10-00kf-9200000000-25665e52b33eaa664460 |
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 |
3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-penten-1-yl)- |
Wiley ID |
LM_FFNSC3_3028 |