| SpectraBase Compound ID | IgzCtkCheQp |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-7-4-3-5-8(7,2)10-6(7)9/h3-5H2,1-2H3 |
| InChIKey | IHBQWLWOOWCTFG-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 | 2Y6BKyCj01M |
|---|---|
| Name | (1R,5S)-cis-1,5-Dimethyl-6-oxa-bicyclo(3.2.0)heptan-7-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-7-4-3-5-8(7,2)10-6(7)9/h3-5H2,1-2H3 |
| InChIKey | IHBQWLWOOWCTFG-UHFFFAOYSA-N |
| Literature Reference | G.A. Molander, J.B. Etter, P.W.Zinke, J. Am. Chem. Soc. 109, 453 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |