SpectraBase Compound ID | E009NgE2Bnr |
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InChI | InChI=1S/C6H11Cl/c1-5-3-6(2,7)4-5/h5H,3-4H2,1-2H3/t5-,6- |
InChIKey | FFNOARSLOASWDU-IZLXSQMJSA-N |
Mol Weight | 118.61 g/mol |
Molecular Formula | C6H11Cl |
Exact Mass | 118.054928 g/mol |
SpectraBase Spectrum ID | 9pW8HRqEOPQ |
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Name | 1-CHLORO-cis-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-IZLXSQMJSA-N |
Molecular Weight | 118.61 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |
Synonyms | CYCLOBUTANE, 1-CHLORO-cis-1,3-DIMETHYL-, |