SpectraBase Spectrum ID |
1WfoH2ZzV5U |
Name |
4,4-DIMETHYL-1-(1-METHYLCYCLOPROPYL)-1-PENTEN-3-ONE |
Source of Sample |
H. O. House, P. D. Weeks J. Amer. Chem. Soc. 97, 2778(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-10(2,3)9(12)5-6-11(4)7-8-11/h5-6H,7-8H2,1-4H3 |
InChIKey |
MLORIZUOQJTZID-UHFFFAOYSA-N |
Molecular Weight |
166.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
1-PENTEN-3-ONE, 4,4-DIMETHYL- 1-/1-METHYLCYCLOPROPYL/-, |