| SpectraBase Compound ID | 5LT8l9G3WPl |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-8(2)10-6-4-5-7-11(10)13-9(3)12/h8,10-11H,4-7H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey | WIIRPURLPKRMBM-GHMZBOCLSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELVNHPalU0u |
|---|---|
| Name | CYCLOHEXANOL, 2-(1-METHYLETHYL)-, ACETATE, CIS- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-8(2)10-6-4-5-7-11(10)13-9(3)12/h8,10-11H,4-7H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey | WIIRPURLPKRMBM-GHMZBOCLSA-N |
| Instrument Name | JEOL MH-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |