SpectraBase Compound ID | 74wzODhm66a |
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InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 8v1NCQStaKX |
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Name | 1-phenylpropan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Instrument Name | HP-5971 |
Ionization Type | EI |
Molecular Weight | 134.178 g/mol |
SMILES | c1cc(ccc1)C(=O)CC |
SPLASH | splash10-0a6r-5900000000-b27a0dd53cbd0721028c |
Source of Spectrum | US2012289749A1 |
Wiley ID | 1882186 |