| SpectraBase Spectrum ID |
Bo5kPtff1VX |
| Name |
3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+ |
| InChIKey |
CLHFQGXGDCYRMY-FMIVXFBMSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
240.302 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-00fr-1940000000-494fa9925b00320a4292 |
| Source of Spectrum |
RSA-2-6009-entry13,Table1 |
| Synonyms |
(E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-ol
(E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-ol |
| Wiley ID |
1747800 |
