| SpectraBase Spectrum ID |
Bxxr1Qg49pf |
| Name |
2,2,2-Trichloro-1-((2R,3S)-3-phenyloxiran-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7Cl3O2 |
| InChI |
InChI=1S/C10H7Cl3O2/c11-10(12,13)9(14)8-7(15-8)6-4-2-1-3-5-6/h1-5,7-8H/t7-,8+/m0/s1 |
| InChIKey |
CRNDJMYSAYPTQT-JGVFFNPUSA-N |
| Literature Reference DOI |
10.1002/adsc.200900041 |
| Molecular Weight |
265.523 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)([C@@]1(O[C@]1(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0006-9500000000-ce2ef885ff5c1e6e652d |
| Source of Spectrum |
ASC-351-1690-4a |
| Synonyms |
2,2,2-trichloro-1-[(2R,3S)-3-phenyl-2-oxiranyl]ethanone
2,2,2-tris(chloranyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanone |
| Wiley ID |
1763188 |
