| SpectraBase Compound ID | KB0fbHGaU8R |
|---|---|
| InChI | InChI=1S/C12H22O/c1-5-12(13)8-6-10(7-9-12)11(2,3)4/h5,10,13H,1,6-9H2,2-4H3/t10-,12- |
| InChIKey | MRQOFONRJWNYSR-UMSPYCQHSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22aJfkFAIyH |
|---|---|
| Name | CYCLOHEXANOL, 4-(1,1-DIMETHYLETHYL)-1-ETHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-5-12(13)8-6-10(7-9-12)11(2,3)4/h5,10,13H,1,6-9H2,2-4H3/t10-,12- |
| InChIKey | MRQOFONRJWNYSR-UMSPYCQHSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |