SpectraBase Compound ID | ECti6RXSKVi |
---|---|
InChI | InChI=1S/C10H7NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h1-7H/b2-1+ |
InChIKey | RYMCARXOHQPZAX-OWOJBTEDSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C10H7NO |
Exact Mass | 157.052764 g/mol |
SpectraBase Spectrum ID | 5rI6Zv0JamH |
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Name | 4-Cyanocinnamaldehyde |
CAS Registry Number | 41917-85-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7NO |
InChI | InChI=1S/C10H7NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h1-7H/b2-1+ |
InChIKey | RYMCARXOHQPZAX-OWOJBTEDSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzonitrile, 4-(3-oxo-1-propenyl)- Cinnamaldehyde, p-cyano- |
Technique | KBr-Pellet |