| SpectraBase Compound ID | GLo1sHcA5Pt |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7-3-5-9(6-4-7)11-8(2)10/h7,9H,3-6H2,1-2H3/t7-,9+ |
| InChIKey | VJBFCCCTSQEGMH-OTSSQURYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Cr9RSTlLkn |
|---|---|
| Name | trans-4-Methyl-1-acetoxy-cyclohexane |
| Comments | CH3 AX. |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-7-3-5-9(6-4-7)11-8(2)10/h7,9H,3-6H2,1-2H3/t7-,9+ |
| InChIKey | VJBFCCCTSQEGMH-OTSSQURYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H.J. Schneider, V. Hoppen, J. Org. Chem. 43, 3866 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl3F |