SpectraBase Spectrum ID |
D3E1V9LpK4z |
Name |
Phenafleur |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
80858-47-5 |
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 |
204.151415263 u |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2 |
InChIKey |
HLMIVULQFMULRM-UHFFFAOYSA-N |
Molecular Weight |
204.313 g/mol |
Number of Peaks |
50 |
RI1 |
1590 |
RI2 |
1269 |
RI3 |
1398 |
RI4 |
1360 |
SMILES |
C1(CCCCC1)OCCc1ccccc1 |
SPLASH |
splash10-0a5c-9100000000-d4496816d9d428d141e8 |
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 |
Benzene, [2-(cyclohexyloxy)ethyl]- |
Wiley ID |
LM_FFNSC3_3019 |