| SpectraBase Spectrum ID |
K2YxBVrSDCT |
| Name |
Benzene <1,2,3,4-tetramethoxy-, 5-(2-propenyl)-> |
| Source of Sample |
SAFC Cat.no. W283606 |
| CAS Registry Number |
15361-99-6 |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
238.120509056 u |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3 |
| InChIKey |
HRAXJWRHSUTMCS-UHFFFAOYSA-N |
| Molecular Weight |
238.283 g/mol |
| Number of Peaks |
50 |
| RI1 |
1591 |
| RI2 |
1269 |
| SMILES |
c1(c(c(c(c(c1)CC=C)OC)OC)OC)OC |
| SPLASH |
splash10-000i-5960000000-2fe16a034d4a667e7978 |
| 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, 1,2,3,4-tetramethoxy-5-(2-propenyl)- |
| Wiley ID |
LM_FFNSC3_1103 |
