| SpectraBase Spectrum ID |
4gNkjbctPuJ |
| Name |
3-Methylbut-2-enoic acid, 4-chlorophenyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-8(2)7-11(13)14-10-5-3-9(12)4-6-10/h3-7H,1-2H3 |
| InChIKey |
CFKIJEHSEFGFHA-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
CC(C)=CC(Oc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-9000000000-d92e5128bafc06cccd6b |
| Source of Spectrum |
NP-4-6872-0 |
| Synonyms |
1,1-Dimethyl-2-[(4'-chlorophenoxy)carbonyl]ethene
(4-chlorophenyl) 3-methylbut-2-enoate
3-Methyl-2-butenoic acid (4-chlorophenyl) ester
3-Methylbut-2-enoic acid (4-chlorophenyl) ester |
| Wiley ID |
1104161 |
