| SpectraBase Compound ID | Gjhg7b4pj7M |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey | ZTJZJYUGOJYHCU-RMKNXTFCSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8zveRFPVeA |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-(2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey | ZTJZJYUGOJYHCU-RMKNXTFCSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |