SpectraBase Compound ID | FxL1PaqITKh |
---|---|
InChI | InChI=1S/C11H12O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3 |
InChIKey | BSJMRQKEVHXBDV-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | AK1eJ5cs2JA |
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Name | 2-Phenyl-1-penten-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3 |
InChIKey | BSJMRQKEVHXBDV-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C=C(C(CC)=O)c1ccccc1 |
SPLASH | splash10-0udi-4900000000-15a8d1264de84fa753f6 |
Source of Spectrum | KD-12-851-2 |
Wiley ID | 1634273 |