| SpectraBase Spectrum ID |
9Asj1jjJNSY |
| Name |
4-(2'-Chlorophenyl)-3-methyl-3-buten-2-one |
| Alternate Name(s) |
(E)-4-(2-chlorophenyl)-3-methylbut-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-8(9(2)13)7-10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+ |
| InChIKey |
IXYNRSGWRMOBEQ-BQYQJAHWSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C(\C(=C\c1c(Cl)cccc1)C)(=O)C |
| SPLASH |
splash10-0aor-0900000000-20b13b7734177be0399b |
| Source of Spectrum |
QC-24-978-4b |
| Wiley ID |
1738900 |
