| SpectraBase Compound ID | J5bkkQfA8jD |
|---|---|
| InChI | InChI=1S/C8H14O/c1-4-5-7(2)6-8(3)9/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | GLVMKHSOGXAZCS-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FT2cgvmlFfc |
|---|---|
| Name | 4-METHYL-6-HEPTEN-2-ONE |
| Source of Sample | H. O. House, C. Y. Chu, W. V. Phillips J. Org. Chem. 42, 1709(1977) |
| CAS Registry Number | 35194-34-4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-4-5-7(2)6-8(3)9/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | GLVMKHSOGXAZCS-UHFFFAOYSA-N |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |