| SpectraBase Spectrum ID |
KuVZ1M8J5Gl |
| Name |
3-Chloromethyl-4-(4'-methoxyphenyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-9(14)11(8-13)7-10-3-5-12(15-2)6-4-10/h3-7H,8H2,1-2H3/b11-7+ |
| InChIKey |
UTAVVNSPCGBURC-YRNVUSSQSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
c1(\C=C\(C(=O)C)CCl)ccc(cc1)OC |
| SPLASH |
splash10-000b-0900000000-788a03dcf1dd956ad08a |
| Source of Spectrum |
QC-24-978-2f |
| Synonyms |
(Z)-3-(chloromethyl)-4-(4-methoxyphenyl)but-3-en-2-one |
| Wiley ID |
1738905 |
