| SpectraBase Compound ID | BibYAgZDjDQ |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7-5-3-4-6-8(2)9-7/h3-6H,1-2H3 |
| InChIKey | SFVUIUUSVAMYPP-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2U0d9qbZPHU |
|---|---|
| Name | 2,7-DIMETHYLOXEPIN |
| Source of Sample | H. Guenther, G. Jikeli Chem. Ber. 106, 1863(1973) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-7-5-3-4-6-8(2)9-7/h3-6H,1-2H3 |
| InChIKey | SFVUIUUSVAMYPP-UHFFFAOYSA-N |
| Molecular Weight | 122.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |