SpectraBase Compound ID | 4KSfCk2wwcK |
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InChI | InChI=1S/C7H12O2/c1-5(8)7(3,4)6(2)9/h1-4H3 |
InChIKey | SWGDHTSWHSSMLE-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | 50h8X0D2Tox |
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Name | 3,3-DIMETHYL-2,4-PENTANEDIONE |
Source of Sample | Parish Chemical Company, Provo, Utah |
Boiling Point | 92-95C/40mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-5(8)7(3,4)6(2)9/h1-4H3 |
InChIKey | SWGDHTSWHSSMLE-UHFFFAOYSA-N |
Molecular Weight | 128.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2,4-PENTANEDIONE, 3,3-DIMETHYL-, |