SpectraBase Compound ID | BKybUuv7NRd |
---|---|
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 3bcCSgxZapg |
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Name | Phenylacetone |
Comments | MONAID: JP007141 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 134.178 g/mol |
SMILES | CC(=O)Cc1ccccc1 |
SPLASH | splash10-0006-9000000000-797769d781ff08a7593e |
Source of Spectrum | SRH-2022-7141-0 |
Wiley ID | 1828941 |