SpectraBase Compound ID | LoMHjypyGVO |
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InChI | InChI=1S/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+ |
InChIKey | FFKGOJWPSXRALK-SNAWJCMRSA-N |
Mol Weight | 182.61 g/mol |
Molecular Formula | C9H7ClO2 |
Exact Mass | 182.013457 g/mol |
SpectraBase Spectrum ID | 3BiTDK4BXCI |
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Name | 2-Propenoic acid, 3-(3-chlorophenyl)-, (E)- |
CAS Registry Number | 14473-90-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7ClO2 |
InChI | InChI=1S/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+ |
InChIKey | FFKGOJWPSXRALK-SNAWJCMRSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cinnamic acid, 3-chloro-, |
Technique | KBr-Pellet |