SpectraBase Compound ID | gFPj1cDVh0 |
---|---|
InChI | InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | DW8S1dVhmgq |
---|---|
Name | Phenylacetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Molecular Weight | 120.151 g/mol |
SMILES | C(Cc1ccccc1)=O |
SPLASH | splash10-0006-9100000000-6ece2e20cb0744c32ff4 |
Source of Spectrum | SWG-33-1548-0 |
Synonyms | benzeneacetaldehyde 2-Phenylacetaldehyde |
Wiley ID | 1809245 |