| SpectraBase Spectrum ID |
AFlpQgiAsWz |
| Name |
2-Acetonyl-2-(p-chlorophenyl)oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-8(13)6-11(7-14-11)9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3 |
| InChIKey |
QQJRHSXQXXDNPH-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C1(OC1)(c1ccc(cc1)Cl)CC(=O)C |
| SPLASH |
splash10-0006-9000000000-79f076d82e214872ae9f |
| Source of Spectrum |
KC-1993-863-4 |
| Synonyms |
1-[2-(4-chlorophenyl)-2-oxiranyl]acetone |
| Wiley ID |
779349 |
