SpectraBase Compound ID | HzAPUpyNh87 |
---|---|
InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 6y6O3eVwksZ |
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Name | Benzalacetone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 146.189 g/mol |
SMILES | CC(=O)C=Cc1ccccc1 |
SPLASH | splash10-0f7k-1900000000-d86bc9211866c6b9c7e8 |
Source of Spectrum | SRH-2022-8082-0 |
Wiley ID | 1829794 |