| SpectraBase Compound ID | 39mYtktD063 |
|---|---|
| InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
| InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UsufGFxRxA |
|---|---|
| Name | 3-METHYL-2-CYCLOPENTEN-1-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 74C/15mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
| InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
| Molecular Weight | 96.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-CYCLOPENTEN-1-ONE, 3-METHYL-, |