SpectraBase Compound ID | 6rV34nbm0ks |
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InChI | InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3 |
InChIKey | UXUPPWPIGVTVQI-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 3lal56hvRue |
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Name | hexanoic acid, isobutyl ester |
Source of Sample | The Trubek Laboratories, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3 |
InChIKey | UXUPPWPIGVTVQI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4237M |
Solvent | CCl4 |
Synonyms | CAPROIC ACID, ISOBUTYL ESTER |