| SpectraBase Compound ID | 3OQjN18futn |
|---|---|
| InChI | InChI=1S/C11H22O/c1-10(2,3)9-6-5-7-11(4,12)8-9/h9,12H,5-8H2,1-4H3/t9-,11-/m0/s1 |
| InChIKey | SOJXYRQWOYARCJ-ONGXEEELSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnBAE2FQdr2 |
|---|---|
| Name | CYCLOHEXANOL, 3-(1,1-DIMETHYLETHYL)-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-10(2,3)9-6-5-7-11(4,12)8-9/h9,12H,5-8H2,1-4H3/t9-,11-/m0/s1 |
| InChIKey | SOJXYRQWOYARCJ-ONGXEEELSA-N |
| Instrument Name | JNM-MH-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |