| SpectraBase Spectrum ID |
6dWuMIABUOh |
| Name |
Verdoracine |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
14374-92-6 |
| 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 |
174.140850580 u |
| Formula |
C13H18 |
| InChI |
InChI=1S/C13H18/c1-5-6-13-9-12(10(2)3)8-7-11(13)4/h5-10H,1-4H3/b6-5+ |
| InChIKey |
IRICXAFZMINCTB-AATRIKPKSA-N |
| Molecular Weight |
174.287 g/mol |
| Number of Peaks |
50 |
| RI1 |
1357 |
| RI2 |
1034 |
| RI3 |
1088 |
| RI4 |
1044 |
| SMILES |
Cc1c(cc(cc1)C(C)C)\C=C\C |
| SPLASH |
splash10-0a4i-2900000000-53c32320111afacba02d |
| 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, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)- |
| Wiley ID |
LM_FFNSC3_3037 |
