| SpectraBase Compound ID | 6yvm2bu1c5Z |
|---|---|
| InChI | InChI=1S/C9H16O/c1-9-7-5-3-2-4-6-8(9)10-9/h8H,2-7H2,1H3 |
| InChIKey | WUSQJQNHMVSMQB-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6x9KPwbQRWA |
|---|---|
| Name | 1-Methyl-trans-1,2-epoxy-cyclooctane |
| CAS Registry Number | 57338-07-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-9-7-5-3-2-4-6-8(9)10-9/h8H,2-7H2,1H3 |
| InChIKey | WUSQJQNHMVSMQB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |