SpectraBase Compound ID | 8IO4fHhAqda |
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InChI | InChI=1S/C8H14O2/c1-6(9)5-7(10)8(2,3)4/h5,10H,1-4H3/b7-5- |
InChIKey | ADKXSDNPFKCVRC-ALCCZGGFSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | AqetpdMLwD6 |
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Name | PIVALOYLACETONE, ENOL-FORM |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-6(9)5-7(10)8(2,3)4/h5,10H,1-4H3/b7-5- |
InChIKey | ADKXSDNPFKCVRC-ALCCZGGFSA-N |
Instrument Name | MAT 311 |
Molecular Weight | 142.0990 |
SMILES | O\C(=C/C(=O)C)C(C)(C)C |
SPLASH | splash10-000f-9000000000-539ba091d83f1a1f588b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |