| SpectraBase Spectrum ID |
5hh0mvCuD3Q |
| Name |
(E)-3-(4-Methoxyphenyl)-3-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3/b16-11+ |
| InChIKey |
APVUFZKEAXPVHE-LFIBNONCSA-N |
| Literature Reference DOI |
10.1039/c4ra08036j |
| Molecular Weight |
240.302 g/mol |
| SMILES |
OC\C=C\(c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-05i0-1690000000-d1724ea3521c91b32eed |
| Source of Spectrum |
RSA-4-45563-6c |
| Synonyms |
(E)-3-(4-methoxyphenyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1749714 |
