SpectraBase Spectrum ID |
5h2DGB6Jm3M |
Name |
1-CHLORO-trans-1,3-DIMETHYLCYCLOBUTANE |
Source of Sample |
R. Hittich Org. Magn. Resonance 18, 214(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H11Cl |
InChI |
InChI=1S/C6H11Cl/c1-5-3-6(2,7)4-5/h5H,3-4H2,1-2H3/t5-,6+ |
InChIKey |
FFNOARSLOASWDU-OLQVQODUSA-N |
Molecular Weight |
118.61 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |
Synonyms |
CYCLOBUTANE, 1-CHLORO-trans-1,3-DIMETHYL-, |