SpectraBase Spectrum ID |
1DNirtMI368 |
Name |
2-ACETONYL-2-METHYL-1,3-CYCLOPENTANEDIONE |
Source of Sample |
H. Schick, Academy of Sciences, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O3 |
InChI |
InChI=1S/C9H12O3/c1-6(10)5-9(2)7(11)3-4-8(9)12/h3-5H2,1-2H3 |
InChIKey |
NLOWZUTUCRHACT-UHFFFAOYSA-N |
Melting Point |
66-67C |
Molecular Weight |
168.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-CYCLOPENTANEDIONE, 2-ACETONYL- 2-METHYL-, |