| SpectraBase Spectrum ID |
GvNvqqKGnzy |
| Name |
Patchenol <(E)-> |
| CAS Registry Number |
58437-71-1 |
| 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 |
166.135765199 u |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5+ |
| InChIKey |
JGDHOHFQJJATNG-BJMVGYQFSA-N |
| Molecular Weight |
166.264 g/mol |
| Number of Peaks |
50 |
| RI1 |
1332 |
| SMILES |
OC\C=C\1C(C2CCC1C2)(C)C |
| SPLASH |
splash10-0536-9300000000-a92b6b5268bcc6afba01 |
| 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 |
Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (2E)- |
| Wiley ID |
LM_FFNSC3_2386 |
