SpectraBase Compound ID | BKybUuv7NRd |
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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 | 33HzXbDHLQZ |
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Name | Phenyl-2-propanone |
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 |
Molecular Weight | 134.178 g/mol |
SMILES | CC(Cc1ccccc1)=O |
SPLASH | splash10-0006-9100000000-acb5ab32901abb66adde |
Source of Spectrum | SWG-33-1997-0 |
Synonyms | Phenylacetone P2P Benzyl methyl ketone Methyl benzyl ketone 1-Phenylpropan-2-one |
Wiley ID | 1809470 |