| SpectraBase Spectrum ID |
1UfbCZGzCHJ |
| Name |
2-Phenoxy-1-(3,4-dimethoxyphenyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-18-15-9-8-12(10-16(15)19-2)14(17)11-20-13-6-4-3-5-7-13/h3-10,14,17H,11H2,1-2H3 |
| InChIKey |
ZSNFCERRTBKHGN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201300177 |
| Molecular Weight |
274.316 g/mol |
| SMILES |
OC(COc1ccccc1)c1cc(c(cc1)OC)OC |
| SPLASH |
splash10-014r-2900000000-0982ec952d4ca7d266cb |
| Source of Spectrum |
CCC-5-2170/SM3-6 |
| Synonyms |
1-(3,4-dimethoxyphenyl)-2-phenoxyethan-1-ol |
| Wiley ID |
1787096 |
