| SpectraBase Spectrum ID |
FVrvxrnbvl |
| Name |
1-(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/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12,16-17H,1H3/b12-7+ |
| InChIKey |
GOVMCUYLTRFDIV-KPKJPENVSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
240.302 g/mol |
| SMILES |
OC(c1ccc(cc1)OC)\C=C\c1ccccc1 |
| SPLASH |
splash10-009i-1790000000-b91491988112c3e1922f |
| Source of Spectrum |
RSA-2-6009-entry16,Table1 |
| Synonyms |
(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol
(E)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1747803 |
