![(2R,6S,8S)-2-ETHYL-8-METHYL-DIOXASPIRO-[5,5]-UNDECAN-4-ONE](/api/spectrum/IwIUOAZRNiS/structure.png?h=300&w=458 "(2R,6S,8S)-2-ETHYL-8-METHYL-DIOXASPIRO-[5,5]-UNDECAN-4-ONE")
| SpectraBase Compound ID | AbhylCHDwl1 |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-3-11-7-10(13)8-12(15-11)6-4-5-9(2)14-12/h9,11H,3-8H2,1-2H3/t9-,11+,12?/m0/s1 |
| InChIKey | QENJGWRSQNWNOQ-WKAHHKJFSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwIUOAZRNiS |
|---|---|
| Name | (2S,6R,8S)-2-ETHYL-8-METHYL-DIOXASPIRO-[5,5]-UNDECAN-4-ONE |
| Compound Number | 48 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H20O3/c1-3-11-7-10(13)8-12(15-11)6-4-5-9(2)14-12/h9,11H,3-8H2,1-2H3/t9-,11+,12?/m0/s1 |
| InChIKey | QENJGWRSQNWNOQ-WKAHHKJFSA-N |
| Literature Reference | M.F.JACOBS,B.D.SUTHERS,A.HUEBENER,W.KITCHING J.CHEM.SOC.PERKIN-1,901(1995) |
| Solvent | Benzene-d6 |