SpectraBase Spectrum ID |
HWvEGjVnWke |
Name |
2-METHYL-2-(2-PROPYNYL)-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 |
C9H10O2 |
InChI |
InChI=1S/C9H10O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1H,4-6H2,2H3 |
InChIKey |
LQCXAPHLYVLUKY-UHFFFAOYSA-N |
Melting Point |
70-72C |
Molecular Weight |
150.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-CYCLOPENTANEDIONE, 2-METHYL-, 2-/2-PROPYNYL/-, |