| SpectraBase Spectrum ID |
27pi5Qr2jw |
| Name |
1-(2'-hydroxy-4'-methoxyphenyl)-1-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-3-16(18,12-7-5-4-6-8-12)14-10-9-13(19-2)11-15(14)17/h3-11,17-18H,1H2,2H3 |
| InChIKey |
WKLPWJXNGLUNJY-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
OC(c1c(cc(cc1)OC)O)(C=C)c1ccccc1 |
| SPLASH |
splash10-000i-2490000000-a80e1e77d61eff7c4272 |
| Source of Spectrum |
B-45-21-0 |
| Synonyms |
2-(1-hydroxy-1-phenyl-2-propenyl)-5-methoxyphenol |
| Wiley ID |
1260087 |
