| SpectraBase Spectrum ID |
GKm8mdgP5Dc |
| Name |
2,3-DIMETHYL-5-METHYLENE-2-CYCLOPENTEN-1-ONE |
| Source of Sample |
E. I. Negishi, J. A. Miller J. Amer. Chem. Soc. 105, 6761(1983) |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3 |
| InChIKey |
YDXIEAHUYZKJOH-UHFFFAOYSA-N |
| Molecular Weight |
122.17 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
2-CYCLOPENTEN-1-ONE, 2,3-DIMETHYL- 5-METHYLENE-, |
