| SpectraBase Spectrum ID |
CVzuX3OcIG4 |
| Name |
(R)-1-(2-Chlorophenyl)-1-hydroxy-3-methyl-4-phenylbut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c1-12(11-13-7-3-2-4-8-13)16(19)17(20)14-9-5-6-10-15(14)18/h2-11,17,20H,1H3/b12-11+/t17-/m1/s1 |
| InChIKey |
UMRKVMSFVSXNTG-FMQWLBJXSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
286.758 g/mol |
| SMILES |
O[C@@](C(\C(=C\c1ccccc1)C)=O)(c1c(cccc1)Cl)[H] |
| SPLASH |
splash10-00kb-1900000000-139f10c27cf9cc78f577 |
| Source of Spectrum |
ASC-350-759/SM9-(R)_14g |
| Synonyms |
(R,E)-1-(2-chlorophenyl)-1-hydroxy-3-methyl-4-phenylbut-3-en-2-one |
| Wiley ID |
1766078 |
