SpectraBase Compound ID | CRlJaa17QPq |
---|---|
InChI | InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2 |
InChIKey | XFFILAFLGDUMBF-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 1JbCOTVphgR |
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Name | Phenoxyacetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2 |
InChIKey | XFFILAFLGDUMBF-UHFFFAOYSA-N |
Molecular Weight | 136.150 g/mol |
SMILES | C(=O)COc1ccccc1 |
SPLASH | splash10-056r-9600000000-9acab9c69ec0cd571369 |
Source of Spectrum | O1-46-1019-2a |
Synonyms | 2-Phenoxyacetaldehyde 2-Phenoxyethanal |
Wiley ID | 1669348 |