| SpectraBase Compound ID | 6x71pumaf8D |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h8H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | ZZWSNYNCRUZSPR-MRVPVSSYSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VRtdwbcvDE |
|---|---|
| Name | (R)-(2-OXO-CYCLOHEXYL)-ETHANOATE |
| Compound Number | 29 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16O3/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h8H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | ZZWSNYNCRUZSPR-MRVPVSSYSA-N |
| Literature Reference | S.KOUL,D.H.G.CROUT,W.ERRINGTON,J.TAX J.CHEM.SOC.PERKIN-1,2969(1995) |
| Solvent | Chloroform-d |