| SpectraBase Compound ID | KYxGV4n9I4c |
|---|---|
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D |
| InChIKey | CAKWRXVKWGUISE-MICDWDOJSA-N |
| Mol Weight | 101.17 g/mol |
| Molecular Formula | C6H11DO |
| Exact Mass | 101.095092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxYiGnWDxgY |
|---|---|
| Name | 1-Deuteriomethyl-cyclopentanol |
| CAS Registry Number | 113327-53-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H11DO |
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D |
| InChIKey | CAKWRXVKWGUISE-MICDWDOJSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 3339 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |