SpectraBase Spectrum ID |
6ezdv5DAWZn |
Name |
Ethyl 2-methylene-3-(p-chlorophenyl)oxypropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO3 |
InChI |
InChI=1S/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3 |
InChIKey |
NPRHZIHNFIZGGG-UHFFFAOYSA-N |
Molecular Weight |
240.686 g/mol |
SMILES |
C(C(=O)OCC)(COc1ccc(cc1)Cl)=C |
SPLASH |
splash10-0006-0940000000-5d946124a82962d15e51 |
Source of Spectrum |
F-56-8138-3j |
Synonyms |
2-[(4-chlorophenoxy)methyl]-2-propenoic acid ethyl ester
Ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate
Ethyl 2-[(4-chloranylphenoxy)methyl]prop-2-enoate |
Wiley ID |
858902 |