| SpectraBase Spectrum ID |
HPlVIKNLjxz |
| Name |
3-(4-Chlorophenyl)-1-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,15,17H/b11-8+ |
| InChIKey |
NVCUSSYYFRFDFU-DHZHZOJOSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
244.721 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-1930000000-0ea3ebef457129baec36 |
| Source of Spectrum |
RSA-2-6009-entry14,Table1 |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-ol
(E)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-ol |
| Wiley ID |
1747801 |
