SpectraBase Spectrum ID |
7O4ghOaPmMo |
Name |
2-chloroethyl (E)-2-methylbut-2-enoate |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C7H11ClO2 |
InChI |
InChI=1S/C7H11ClO2/c1-3-6(2)7(9)10-5-4-8/h3H,4-5H2,1-2H3/b6-3+ |
InChIKey |
UTHIRZUMGCPHPR-ZZXKWVIFSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
162.616 g/mol |
Source File Reference |
MHKO22083 |