SpectraBase Compound ID | 6bHFJYRWuXH |
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InChI | InChI=1S/C12H22O/c1-9(2)12(3,4)10-5-7-11(13)8-6-10/h9-10H,5-8H2,1-4H3 |
InChIKey | MPZABPCWUYBYSN-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | AqFKb9FWuBS |
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Name | 4-(1,1,2-trimethylpropyl)cyclohexanone |
Source of Sample | V. N. Belov, All-Union Research Institute, Moscow, Russia |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-9(2)12(3,4)10-5-7-11(13)8-6-10/h9-10H,5-8H2,1-4H3 |
InChIKey | MPZABPCWUYBYSN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4918M |
Solvent | CCl4 |
Synonyms | CYCLOHEXANONE, 4-/1,1,2-TRIMETHYL- PROPYL/-, |