![7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-trimethyl-](/api/spectrum/C3TYsprAs8y/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-trimethyl-")
| SpectraBase Compound ID | jlaupSDdND |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h7H,4-5H2,1-3H3 |
| InChIKey | ROTNQFPVXVZSRL-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3TYsprAs8y |
|---|---|
| Name | 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h7H,4-5H2,1-3H3 |
| InChIKey | ROTNQFPVXVZSRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5621M |
| Solvent | CCl4 |
| Synonyms | 7-OXABICYCLO/4.1.0/HEPTAN-2-ONE, 4,4,6-TRIMETHYL-, |