SpectraBase Spectrum ID |
JkjPP7lhmCL |
Name |
Acalea, cis- |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
84697-09-6 |
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 |
216.151415263 u |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-3-4-5-6-15(12-16)11-14-9-7-13(2)8-10-14/h7-12H,3-6H2,1-2H3/b15-11- |
InChIKey |
VHBOIZSCWFNPBM-PTNGSMBKSA-N |
Molecular Weight |
216.324 g/mol |
Number of Peaks |
50 |
RI1 |
1782 |
RI2 |
1460 |
SMILES |
Cc1ccc(cc1)\C=C/(C=O)CCCCC |
SPLASH |
splash10-0kwf-4910000000-2d0e2437e86abd96dc59 |
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 |
Heptanal, 2-[(4-methylphenyl)methylene]-, (2Z) |
Wiley ID |
LM_FFNSC3_3078 |