SpectraBase Compound ID | GymNJL7uN4m |
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InChI | InChI=1S/C12H22O2/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h11H,2-10H2,1H3 |
InChIKey | DTNOERNOMHQUCN-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | Fp8eQAWGENS |
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Name | hexanoic acid, cyclohexyl ester |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h11H,2-10H2,1H3 |
InChIKey | DTNOERNOMHQUCN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2731M |
Solvent | CCl4 |