| SpectraBase Spectrum ID |
1SUBTN7mzws |
| Name |
2,3-Epoxy-5-Chloro-1-phenylpent-4-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c12-7-6-9-11(14-9)10(13)8-4-2-1-3-5-8/h1-7,9,11H/b7-6+/t9-,11-/m0/s1 |
| InChIKey |
MWKQEAOXQNJPIG-BZGQNNPNSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
[C@]1(O[C@]1(\C=C\Cl)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-5900000000-9c055936b458bb2c7967 |
| Source of Spectrum |
KC-0-3176-8 |
| Synonyms |
(4E)-2,3-anhydro-5-chloro-4,5-dideoxy-1-phenylpent-4-enose
[(2S,3S)-3-((E)-2-Chloro-vinyl)-oxiranyl]-phenyl-methanone |
| Wiley ID |
826648 |
