| SpectraBase Compound ID | 53a2q4hnKJr |
|---|---|
| InChI | InChI=1S/C11H20O/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5,9-10,12H,6-7H2,1-4H3 |
| InChIKey | LWFWFVBSGRFTBP-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUJeXVmFOmm |
|---|---|
| Name | 2-CYCLOHEXEN-1-OL, 5-(1,1-DIMETHYLETHYL)-2-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5,9-10,12H,6-7H2,1-4H3 |
| InChIKey | LWFWFVBSGRFTBP-UHFFFAOYSA-N |
| Instrument Name | JEOL 100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |