| SpectraBase Spectrum ID |
8jD08TZZG4n |
| Name |
(1R,2E)-3-Phenyl-1-(4-chlorophenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,15,17H/b11-6+/t15-/m1/s1 |
| InChIKey |
ZSCXIIOCESVMDH-KDHUCADRSA-N |
| Molecular Weight |
244.721 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)Cl)(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-000l-0960000000-33b823a439a43ed58406 |
| Source of Spectrum |
F4-0-3628-3 |
| Synonyms |
(1R,2E)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1620969 |
