| SpectraBase Spectrum ID |
HBs3uicERGA |
| Name |
trans-(+-)-1-(4-Chlorophenyl)-4-phenyl-2,3-epoxybutane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO3 |
| InChI |
InChI=1S/C16H11ClO3/c17-12-8-6-11(7-9-12)14(19)16-15(20-16)13(18)10-4-2-1-3-5-10/h1-9,15-16H/t15-,16-/m0/s1 |
| InChIKey |
GWNVXFLNNIDRPC-HOTGVXAUSA-N |
| Molecular Weight |
286.714 g/mol |
| SMILES |
[C@]1([C@](C(=O)c2ccccc2)(O1)[H])(C(c1ccc(cc1)Cl)=O)[H] |
| SPLASH |
splash10-0a4r-0900000000-53718cadc7d2a308f00f |
| Source of Spectrum |
PS-0-2842-36 |
| Synonyms |
[(2R,3R)-3-benzoyloxiranyl](4-chlorophenyl)methanone |
| Wiley ID |
786760 |
