| 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 | FsXU3NM6Fuy |
|---|---|
| Name | 2,7-Dimethyl-oxepin |
| CAS Registry Number | 1487-99-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Guenther, G. Jikeli, Chem. Ber. 106, 1863 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |