SpectraBase Compound ID | zncjoMUmkA |
---|---|
InChI | InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-16(12-17)15-5-3-2-4-6-15/h2-12H,1H3/b16-11+ |
InChIKey | FILFLVMANSOYBC-LFIBNONCSA-N |
Mol Weight | 222.29 g/mol |
Molecular Formula | C16H14O |
Exact Mass | 222.104465 g/mol |
SpectraBase Spectrum ID | 9CAkuDoCdWG |
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Name | alpha-[(4-Methylphenyl)methylene]benzeneacetaldehyde |
CAS Registry Number | 67945-92-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H14O |
InChI | InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-16(12-17)15-5-3-2-4-6-15/h2-12H,1H3/b16-11+ |
InChIKey | FILFLVMANSOYBC-LFIBNONCSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzeneacetaldehyde, alpha-[(4-methylphenyl)methylene]- |
Technique | KBr-Pellet |