SpectraBase Compound ID | GQcKFT1ZQf3 |
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InChI | InChI=1S/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3 |
InChIKey | WRFZKAGPPQGDDQ-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | 3NFABBWdIaG |
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Name | HEXANOIC ACID, PENTYL ESTER |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3 |
InChIKey | WRFZKAGPPQGDDQ-UHFFFAOYSA-N |
Molecular Weight | 186.30 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |