| SpectraBase Spectrum ID |
IGJd0NQUYsJ |
| Name |
1-[3-(Chloromethyl)phenyl]-2-methylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-8(2)11(13)10-5-3-4-9(6-10)7-12/h3-6,8H,7H2,1-2H3 |
| InChIKey |
HWNOBHDJYKAUGO-UHFFFAOYSA-N |
| Molecular Weight |
196.677 g/mol |
| SMILES |
C(c1cc(CCl)ccc1)(=O)C(C)C |
| SPLASH |
splash10-0w2i-3900000000-dba873688b91e073cde8 |
| Source of Spectrum |
F4-42-886-1i |
| Synonyms |
1-[3-(chloromethyl)phenyl]-2-methyl-1-propanone |
| Wiley ID |
1673707 |
![1-[3-(Chloromethyl)phenyl]-2-methylpropan-1-one](/api/spectrum/IGJd0NQUYsJ/structure.png?h=300&w=458 "1-[3-(Chloromethyl)phenyl]-2-methylpropan-1-one")
