SpectraBase Compound ID | DI8IGVaQtqG |
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InChI | InChI=1S/C9H8O3/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-6H,1H3 |
InChIKey | JWSIJFDOWHFZTK-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | ESu214qX76O |
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Name | Acetylsalicylaldehyde |
CAS Registry Number | 5663-67-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-6H,1H3 |
InChIKey | JWSIJFDOWHFZTK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzaldehyde, 2-(acetyloxy)- Salicylaldehyde, acetate |
Technique | KBr-Pellet |