| SpectraBase Compound ID | D2YBG5srlGS |
|---|---|
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | ULJXKUJMXIVDOY-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 | AsOFKbbNsyF |
|---|---|
| Name | CYCLOHEXANOL, 2-METHYL-5-(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)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | ULJXKUJMXIVDOY-GUBZILKMSA-N |
| Instrument Name | BRUKER HX90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |