SpectraBase Compound ID | BrNpf7ZY13l |
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InChI | InChI=1S/C11H22O/c1-10(2,3)9-7-5-6-8-11(9,4)12/h9,12H,5-8H2,1-4H3/t9-,11+/m1/s1 |
InChIKey | KBIPDYYQSKEUOC-KOLCDFICSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 5Ae98ssWDiS |
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Name | CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-10(2,3)9-7-5-6-8-11(9,4)12/h9,12H,5-8H2,1-4H3/t9-,11+/m1/s1 |
InChIKey | KBIPDYYQSKEUOC-KOLCDFICSA-N |
Instrument Name | JNM-MH-100 |
NMR Standard | TMS |
Solvent | CDCl3 |