![5,5-Dimethyl-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/BL6lVuUic4k/structure.png?h=300&w=458 "5,5-Dimethyl-7-oxabicyclo[4.1.0]heptan-2-one")
| SpectraBase Compound ID | K88AJ8sXZv3 |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-8(2)4-3-5(9)6-7(8)10-6/h6-7H,3-4H2,1-2H3 |
| InChIKey | FUQGQRHDOMRUAA-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BL6lVuUic4k |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-ONE, 5,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-8(2)4-3-5(9)6-7(8)10-6/h6-7H,3-4H2,1-2H3 |
| InChIKey | FUQGQRHDOMRUAA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |