SpectraBase Compound ID | L5GKHKeKwQG |
---|---|
InChI | InChI=1S/C6H12/c1-5-4-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | BXIIJPAVISPOGI-UHFFFAOYSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | AzdC2SBidsY |
---|---|
Name | 1,1,2-trimethylcyclopropane |
Comments | CHCl3 used as internal reference |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-5-4-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | BXIIJPAVISPOGI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8183M |
Solvent | CCl4 |