| SpectraBase Compound ID | FXmGqFqPY8o |
|---|---|
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | NOOLISFMXDJSKH-GUBZILKMSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAG6A0QYSdv |
|---|---|
| Name | CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | NOOLISFMXDJSKH-GUBZILKMSA-N |
| Instrument Name | JEOL MH-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |