SpectraBase Compound ID | HxsOBMabJI4 |
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InChI | InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 |
InChIKey | WPCMSUSLCWXTKB-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | ExJQXF53eLk |
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Name | α-methyl-1-cyclopentanemethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 |
InChIKey | WPCMSUSLCWXTKB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23042M |
Solvent | CCl4 |