SpectraBase Compound ID | CRjm1JFshxQ |
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InChI | InChI=1S/C8H16O/c1-5-6-7(9)8(2,3)4/h5,7,9H,1,6H2,2-4H3 |
InChIKey | PXYGGMCZALUAQW-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | AgakE1H7SY9 |
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Name | 2,2-dimethyl-5-hexen-3-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-5-6-7(9)8(2,3)4/h5,7,9H,1,6H2,2-4H3 |
InChIKey | PXYGGMCZALUAQW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37986M |
Solvent | CDCl3 |