SpectraBase Compound ID | 2SCUmA67ZCR |
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InChI | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h7-9H,4-6H2,1-3H3/b8-7+ |
InChIKey | RXYSIDRRVRTDIF-BQYQJAHWSA-N |
Mol Weight | 126.24 g/mol |
Molecular Formula | C9H18 |
Exact Mass | 126.140851 g/mol |
SpectraBase Spectrum ID | 8sQEBdP2U5c |
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Name | trans-2-methyl-3-octene |
Source of Sample | Chemical Samples Company, Columbus, Ohio |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18 |
InChI | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h7-9H,4-6H2,1-3H3/b8-7+ |
InChIKey | RXYSIDRRVRTDIF-BQYQJAHWSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7731M |
Solvent | CCl4 |