SpectraBase Spectrum ID |
G51w2M7MMOK |
Name |
(E)-3-[2-(4-bromophenyl)-3,3-difluoro-1-cyclopropenyl]-2-propenoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9BrF2O2 |
InChI |
InChI=1S/C13H9BrF2O2/c1-18-11(17)7-6-10-12(13(10,15)16)8-2-4-9(14)5-3-8/h2-7H,1H3/b7-6+ |
InChIKey |
SAUHRSABOJGKMV-VOTSOKGWSA-N |
Molecular Weight |
315.114 g/mol |
SMILES |
C(\C=C\C1=C(C1(F)F)c1ccc(cc1)Br)(=O)OC |
SPLASH |
splash10-0udi-0394000000-c9992bae42474ab5dcc6 |
Source of Spectrum |
F-67-9426-6 |
Synonyms |
(E)-3-[2-(4-bromophenyl)-3,3-difluoro-cyclopropen-1-yl]acrylic acid methyl ester
Methyl (E)-3-[2-(4-bromophenyl)-3,3-bis(fluoranyl)cyclopropen-1-yl]prop-2-enoate
Methyl (E)-3-[2-(4-bromophenyl)-3,3-difluoro-cyclopropen-1-yl]prop-2-enoate |
Wiley ID |
1571478 |