SpectraBase Compound ID | 86HJLiHqs6n |
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InChI | InChI=1S/C14H16O2/c1-10(14(11(2)15)12(3)16)9-13-7-5-4-6-8-13/h4-9,14H,1-3H3/b10-9+ |
InChIKey | RXCWSSUPNVSMAD-MDZDMXLPSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C14H16O2 |
Exact Mass | 216.11503 g/mol |
SpectraBase Spectrum ID | 48VRvxFnG4 |
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Name | (E)-3-(1'-Phenylprop-1'-en-2'-yl))-pentane-2,4-dione |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16O2 |
InChI | InChI=1S/C14H16O2/c1-10(14(11(2)15)12(3)16)9-13-7-5-4-6-8-13/h4-9,14H,1-3H3/b10-9+ |
InChIKey | RXCWSSUPNVSMAD-MDZDMXLPSA-N |
Molecular Weight | 216.280 g/mol |
SMILES | C(\C(=C\c1ccccc1)C)(C(=O)C)C(=O)C |
SPLASH | splash10-0gb9-0190000000-07c25d2fc77f03b08188 |
Source of Spectrum | D1-2006-1723-0 |
Wiley ID | 1614111 |