| SpectraBase Compound ID | Jncuj1McQGU |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-5-14-11-8-9(2)6-7-10(11)12(3,4)13/h8,10-11,13H,5-7H2,1-4H3 |
| InChIKey | DGMHTKNYJATTHU-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NC0Mp7RHim |
|---|---|
| Name | 3-CYCLOHEXENE-1-METHANOL, 2-ETHOXY-.ALPHA.,.ALPHA.,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-5-14-11-8-9(2)6-7-10(11)12(3,4)13/h8,10-11,13H,5-7H2,1-4H3 |
| InChIKey | DGMHTKNYJATTHU-UHFFFAOYSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |