| SpectraBase Compound ID | IfjHvBbkatW |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-8(14)9-10(15-9)13-11(2,3)6-5-7-12(13,4)16-13/h9-10H,5-7H2,1-4H3 |
| InChIKey | ZAEXMOOIYFMPEV-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jld8guJMpgW |
|---|---|
| Name | ETANONE, 1-[3-(2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL)OXIRANYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-8(14)9-10(15-9)13-11(2,3)6-5-7-12(13,4)16-13/h9-10H,5-7H2,1-4H3 |
| InChIKey | ZAEXMOOIYFMPEV-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |