| SpectraBase Compound ID | 2Cm9fyGr2AE |
|---|---|
| InChI | InChI=1S/C12H14O/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | ZWSGUNBFJXYDNQ-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DeYZbnSlQC0 |
|---|---|
| Name | 2,2-DIMETHYLCYCLOPROPYL PHENYL KETONE |
| Source of Sample | H. O. House, A. V. Prabhu, J. M. Wilkins J. Org. Chem. 41, 3067(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | ZWSGUNBFJXYDNQ-UHFFFAOYSA-N |
| Molecular Weight | 174.25 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |