SpectraBase Compound ID | KlAKuyNItsu |
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InChI | InChI=1S/C12H8O3/c13-8-11-6-10(14)7-12(15-11)9-4-2-1-3-5-9/h1-8H |
InChIKey | AINQQVKJUCUNJE-UHFFFAOYSA-N |
Mol Weight | 200.19 g/mol |
Molecular Formula | C12H8O3 |
Exact Mass | 200.047344 g/mol |
SpectraBase Spectrum ID | 3VShxitVWZj |
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Name | 4-oxo-6-phenyl-4H-pyran-2-carboxaldehyde |
Source of Sample | G. Henseke, Bergakademie, Freiberg, Germany |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O3 |
InChI | InChI=1S/C12H8O3/c13-8-11-6-10(14)7-12(15-11)9-4-2-1-3-5-9/h1-8H |
InChIKey | AINQQVKJUCUNJE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4424M |
Solvent | CDCl3 |
Synonyms | 4H-PYRAN-2-CARBOXALDEHYDE, 4-OXO-6- PHENYL-, |