SpectraBase Spectrum ID |
GvKAKSkHtSY |
Name |
4-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O4 |
InChI |
InChI=1S/C17H20O4/c1-19-15-10-13(11-16(20-2)17(15)21-3)5-4-12-6-8-14(18)9-7-12/h6-11,18H,4-5H2,1-3H3 |
InChIKey |
WYMYMRJMKNLHSF-UHFFFAOYSA-N |
Molecular Weight |
288.343 g/mol |
SMILES |
Oc1ccc(CCc2cc(c(c(c2)OC)OC)OC)cc1 |
SPLASH |
splash10-0a4i-0910000000-81de583b23e2c30175e5 |
Source of Spectrum |
X2-51-526-9 |
Wiley ID |
1602708 |