SpectraBase Compound ID | F7VBPMqagif |
---|---|
InChI | InChI=1S/C10H9ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-7H,1H3/b8-6+ |
InChIKey | IQJAMSUNWQAPAF-SOFGYWHQSA-N |
Mol Weight | 180.63 g/mol |
Molecular Formula | C10H9ClO |
Exact Mass | 180.034193 g/mol |
SpectraBase Spectrum ID | ETP1TmN0dor |
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Name | 2-Propenal, 3-(4-chlorophenyl)-2-methyl- |
CAS Registry Number | 24654-54-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9ClO |
InChI | InChI=1S/C10H9ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-7H,1H3/b8-6+ |
InChIKey | IQJAMSUNWQAPAF-SOFGYWHQSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | p-Chloro-alpha-methylcinnamaldehyde |
Technique | Film |