SpectraBase Compound ID | HUe65Wz3Thr |
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InChI | InChI=1S/C13H16O/c1-3-4-8-11(2)13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8H2,1H3 |
InChIKey | ULEZPLZSRKWARL-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 2Ck4j0Xozht |
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Name | 1-Phenyl-2-butyl-2-propen-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-3-4-8-11(2)13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8H2,1H3 |
InChIKey | ULEZPLZSRKWARL-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | C(C(=C)CCCC)(=O)c1ccccc1 |
SPLASH | splash10-0a6r-6900000000-4fd7789b2a1d47128a54 |
Source of Spectrum | KD-12-851-2 |
Synonyms | 2-Butyl-1-phenyl-2-propen-1-one |
Wiley ID | 1634277 |