SpectraBase Compound ID | AGQnMV27R9L |
---|---|
InChI | InChI=1S/C18H16O3/c1-14(19)21-18(16-10-6-3-7-11-16)13-12-17(20)15-8-4-2-5-9-15/h2-13,18H,1H3/b13-12+ |
InChIKey | PBKZUDXJJSGDDB-OUKQBFOZSA-N |
Mol Weight | 280.32 g/mol |
Molecular Formula | C18H16O3 |
Exact Mass | 280.109944 g/mol |
SpectraBase Spectrum ID | 7Cwr7hRoImF |
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Name | 4-Acetoxy-1,4-diphenylbut-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16O3 |
InChI | InChI=1S/C18H16O3/c1-14(19)21-18(16-10-6-3-7-11-16)13-12-17(20)15-8-4-2-5-9-15/h2-13,18H,1H3/b13-12+ |
InChIKey | PBKZUDXJJSGDDB-OUKQBFOZSA-N |
Molecular Weight | 280.323 g/mol |
SMILES | C(\C=C\C(=O)c1ccccc1)(OC(=O)C)c1ccccc1 |
SPLASH | splash10-0a4i-4920000000-be8ea0b07322019c36ab |
Source of Spectrum | K1-2002-1531-27 |
Wiley ID | 872119 |