SpectraBase Compound ID | 72DCv4RaheL |
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InChI | InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3 |
InChIKey | MBZRJSQZCBXRGK-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | 59ou3s3BzVH |
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Name | p-tert-butylcyclohexanol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3 |
InChIKey | MBZRJSQZCBXRGK-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20956M |
Solvent | CCl4 |