| SpectraBase Spectrum ID |
AVCfVJ0r7nt |
| Name |
3-Methoxy-5-[2-(4-methoxyphenyl)ethyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-18-15-7-5-12(6-8-15)3-4-13-9-14(17)11-16(10-13)19-2/h5-11,17H,3-4H2,1-2H3 |
| InChIKey |
NYZHQAYWJXMHMF-UHFFFAOYSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
Oc1cc(cc(CCc2ccc(cc2)OC)c1)OC |
| SPLASH |
splash10-05fr-0970000000-a92c9ac6acfcbf6373c4 |
| Source of Spectrum |
F2-46-2703-2 |
| Wiley ID |
1689631 |
![3-Methoxy-5-[2-(4-methoxyphenyl)ethyl]phenol](/api/spectrum/AVCfVJ0r7nt/structure.png?h=300&w=458 "3-Methoxy-5-[2-(4-methoxyphenyl)ethyl]phenol")
