SpectraBase Compound ID | 8t79e4yZSB1 |
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InChI | InChI=1S/C13H26O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-11H2,1-3H3 |
InChIKey | XKWSWANXMRXDES-UHFFFAOYSA-N |
Mol Weight | 214.35 g/mol |
Molecular Formula | C13H26O2 |
Exact Mass | 214.19328 g/mol |
SpectraBase Spectrum ID | AmGdi7fCLkV |
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Name | octanoic acid, isopentyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H26O2 |
InChI | InChI=1S/C13H26O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-11H2,1-3H3 |
InChIKey | XKWSWANXMRXDES-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23399M |
Solvent | CDCl3 |