SpectraBase Compound ID | Baaka3hx3D1 |
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InChI | InChI=1S/C6H12O/c1-6(2,7)5-3-4-5/h5,7H,3-4H2,1-2H3 |
InChIKey | ITQVACMQJLOIDS-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | FpmWsNjPlf1 |
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Name | alpha,alpha-dimethylcyclopanemethanol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(2,7)5-3-4-5/h5,7H,3-4H2,1-2H3 |
InChIKey | ITQVACMQJLOIDS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57567M |
Solvent | CDCl3 |