| SpectraBase Compound ID | 9Mni09OPayM |
|---|---|
| InChI | InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h6,8H,3-5H2,1-2H3 |
| InChIKey | SIXBTZFYFSHXJI-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4fPaJCQWHf6 |
|---|---|
| Name | METHYL 2-METHYLCYCLOPENTYL KETONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h6,8H,3-5H2,1-2H3 |
| InChIKey | SIXBTZFYFSHXJI-UHFFFAOYSA-N |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | KETONE, METHYL 2-METHYLCYCLOPENTYL, |