Systematic / IUPAC Name: 4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
ID: Reference7972
Other Names: Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
Formula: C16H18O4
3,4'-Dihydroxy-5,5'-dimethoxybibenzyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/17/2018 6:11:55 AM |
| InChI | InChI=1S/C16H18O4/c1-19-14-8-12(7-13(17)10-14)4-3-11-5-6-15(18)16(9-11)20-2/h5-10,17-18H,3-4H2,1-2H3 |
| InChI Key | BMSPEISBKGSBTR-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=CC(=C1)O)CCC2=CC(=C(C=C2)O)OC |
| CAS | |
| Splash | |
| Other Names | Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy- |
| ChEMBL | CHEMBL219553 |
| ChemSpider | 8396671 |
| PubChem | 10221179 |