SpectraBase Spectrum ID |
GPdbP8zlT0i |
Name |
1-CHLORO-trans-1,2-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/c1-5-3-4-6(5,2)7/h5H,3-4H2,1-2H3/t5-,6+/m0/s1 |
InChIKey |
WPBXLWOSKMEMKC-NTSWFWBYSA-N |
Molecular Weight |
118.61 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |
Synonyms |
CYCLOBUTANE, 1-CHLORO-trans-1,2-DIMETHYL-, |