| SpectraBase Compound ID | 1J9qytc1BeA |
|---|---|
| InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-4,6,10H,5,7-9H2,1H3/b6-2+ |
| InChIKey | CCWDTRIDPQOLRY-QHHAFSJGSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JX09364JSpc |
|---|---|
| Name | 3-PENTEN-2-ONE, 1-(3-CYCLOHEXEN-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-4,6,10H,5,7-9H2,1H3/b6-2+ |
| InChIKey | CCWDTRIDPQOLRY-QHHAFSJGSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |