| SpectraBase Compound ID | EVNBx35Dr66 |
|---|---|
| InChI | InChI=1S/C9H18O/c1-7(2)8-5-3-4-6-9(8)10/h7-10H,3-6H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | IXVGVVQGNQZQGD-BDAKNGLRSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkiXIuVZ3YB |
|---|---|
| Name | CYCLOHEXANOL, 2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-7(2)8-5-3-4-6-9(8)10/h7-10H,3-6H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | IXVGVVQGNQZQGD-BDAKNGLRSA-N |
| Instrument Name | JEOL MH-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |