| SpectraBase Spectrum ID |
LJ5KIrIJkLN |
| Name |
(1R,2E)-3-(4-Methylphenyl)-1-(4-chlorophenyl)prop-2-en-1-ol |
| Alternate Name(s) |
(1R,2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO |
| InChI |
InChI=1S/C16H15ClO/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-11,16,18H,1H3/b11-6+/t16-/m1/s1 |
| InChIKey |
WVOMJJKRKCAPFM-HKUPYCBJSA-N |
| Molecular Weight |
258.748 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)Cl)(\C=C\c1ccc(cc1)C)[H] |
| SPLASH |
splash10-0a4r-0960000000-a3bb53768fb5795a5e25 |
| Source of Spectrum |
F4-0-3629-3 |
| Wiley ID |
1620966 |
