| SpectraBase Spectrum ID |
A8x5I5wDTyH |
| Name |
Isoeugenol |
| CAS Registry Number |
5912-86-7 |
| 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 |
164.083729624 u |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3- |
| InChIKey |
BJIOGJUNALELMI-ARJAWSKDSA-N |
| Molecular Weight |
164.204 g/mol |
| Number of Peaks |
50 |
| RI1 |
1411 |
| SMILES |
Oc1c(cc(cc1)\C=C/C)OC |
| SPLASH |
splash10-0nor-8900000000-451e85179bb04d8f26ad |
| 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 |
Phenol, 2-methoxy-4-(1Z)-1-propen-1-yl- |
| Wiley ID |
LM_FFNSC3_2918 |
