| SpectraBase Spectrum ID |
1udK153n34w |
| Name |
Pamplefleur isomer I |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
92585-24-5 |
| 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 |
178.135765199 u |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-10(9-13)8-11(2)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3 |
| InChIKey |
SXGYZCMGVZKIPJ-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| Number of Peaks |
50 |
| RI1 |
1415 |
| RI2 |
1094 |
| SMILES |
OCC(C)CC(c1ccccc1)C |
| SPLASH |
splash10-0a4i-3900000000-d45afc3db3e413a76900 |
| 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 |
Benzenebutanol, beta,delta-dimethyl- |
| Wiley ID |
LM_FFNSC3_3075 |
