| SpectraBase Compound ID | LS8Y5rloyHj |
|---|---|
| InChI | InChI=1S/C12H12O/c13-12(11-7-8-11)9-6-10-4-2-1-3-5-10/h1-6,9,11H,7-8H2 |
| InChIKey | OIPDQFASJNLEME-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C12H12O |
| Exact Mass | 172.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7p1qUby1RCC |
|---|---|
| Name | 1-CYCLOPROPYL-3-PHENYL-2-PROPEN-1-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O |
| InChI | InChI=1S/C12H12O/c13-12(11-7-8-11)9-6-10-4-2-1-3-5-10/h1-6,9,11H,7-8H2 |
| InChIKey | OIPDQFASJNLEME-UHFFFAOYSA-N |
| Molecular Weight | 172.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 2-PROPEN-1-ONE, 1-CYCLOPROPYL- 3-PHENYL-, |