SpectraBase Compound ID | JPfpbXmq0IL |
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InChI | InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10) |
InChIKey | IWPOSDLLFZKGOW-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 8UMWKgTpWFV |
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Name | 3-octenoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10) |
InChIKey | IWPOSDLLFZKGOW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22757M |
Solvent | CCl4 |