SpectraBase Compound ID | FVSseQGxFbR |
---|---|
InChI | InChI=1S/C5H9Br/c1-5(6)3-2-4-5/h2-4H2,1H3 |
InChIKey | QSTWOFDDPACDDT-UHFFFAOYSA-N |
Mol Weight | 149.03 g/mol |
Molecular Formula | C5H9Br |
Exact Mass | 147.988763 g/mol |
SpectraBase Spectrum ID | gMA4g69Zay |
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Name | 1-BROMO-1-METHYLCYCLOBUTANE |
Source of Sample | R. Hittich Org. Magn. Resonance 18, 214(1982) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9Br |
InChI | InChI=1S/C5H9Br/c1-5(6)3-2-4-5/h2-4H2,1H3 |
InChIKey | QSTWOFDDPACDDT-UHFFFAOYSA-N |
Molecular Weight | 149.04 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |
Synonyms | CYCLOBUTANE, 1-BROMO-1-METHYL-, |