| SpectraBase Spectrum ID |
3iGbrqUSEyq |
| Name |
1,1-Dimethyl-2-[(4'-chlorophenoxy)carbonyl]ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-8(2)7-11(13)14-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3 |
| InChIKey |
LCYXOEPQVJDZHJ-UHFFFAOYSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
C(Oc1ccc(cc1)Cl)(=O)CC(C)C |
| SPLASH |
splash10-006x-9000000000-1d984440b419d868eac4 |
| Source of Spectrum |
AC-133-174-7 |
| Synonyms |
3-Methylbutanoic acid (4-chlorophenyl) ester
(4-chlorophenyl) 3-methylbutanoate |
| Wiley ID |
812128 |
![1,1-Dimethyl-2-[(4'-chlorophenoxy)carbonyl]ethane](/api/spectrum/3iGbrqUSEyq/structure.png?h=300&w=458 "1,1-Dimethyl-2-[(4'-chlorophenoxy)carbonyl]ethane")
