| SpectraBase Spectrum ID |
DJkxOZeE61Q |
| Name |
3-Buten-1-one, 4-chloro-2-methyl-1-phenyl-, (Z)- |
| CAS Registry Number |
103659-52-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-9(7-8-12)11(13)10-5-3-2-4-6-10/h2-9H,1H3/b8-7- |
| InChIKey |
ZOVKQQDBIYCBJA-FPLPWBNLSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(\C=C/Cl)C |
| SPLASH |
splash10-0a6r-7900000000-2dcfac502e4a3fb3528d |
| Source of Spectrum |
KC-1986-736-2 |
| Synonyms |
(3Z)-4-chloro-2-methyl-1-phenyl-3-buten-1-one
(Z)-4-Chloro-2-methyl-1-phenylbut-3-en-1-one |
| Wiley ID |
1190529 |
