SpectraBase Compound ID | GdEE2UUTdKZ |
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InChI | InChI=1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3; |
InChIKey | YPVIGZNBTVTHDV-UHFFFAOYSA-N |
Mol Weight | 259.75 g/mol |
Molecular Formula | C10H12CuO4 |
Exact Mass | 259.003156 g/mol |
SpectraBase Spectrum ID | 7X9JQlu8bKa |
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Name | Copper, bis(2,4-pentanedionato-O,O')- |
CAS Registry Number | 46369-53-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14CuO4 |
InChI | InChI=1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3; |
InChIKey | YPVIGZNBTVTHDV-UHFFFAOYSA-N |
Molecular Weight | 259.748 g/mol |
SMILES | C[C]1[C][C](O[Cu]2(O1)O[C]([C][C](O2)C)C)C |
SPLASH | splash10-03dj-5980000000-cb1cd5865d695523afe8 |
Synonyms | Cu Acetylacetonate Cupric acetoacetate |
Wiley ID | 1494270 |