| SpectraBase Compound ID | 7982K1e1hYb |
|---|---|
| InChI | InChI=1S/C12H20O/c1-6-10(3)8-11(13)9-12(4,5)7-2/h6-8,11,13H,1-2,9H2,3-5H3/b10-8- |
| InChIKey | WEEBNBFLHIYQSH-NTMALXAHSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lBrUMbNsUt |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-6-10(3)8-11(13)9-12(4,5)7-2/h6-8,11,13H,1-2,9H2,3-5H3/b10-8- |
| InChIKey | WEEBNBFLHIYQSH-NTMALXAHSA-N |
| Solvent | CDCL3 |