| SpectraBase Compound ID | Lpsyw9xrAlP |
|---|---|
| InChI | InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3 |
| InChIKey | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Mol Weight | 104.58 g/mol |
| Molecular Formula | C5H9Cl |
| Exact Mass | 104.039278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBGw582F5OC |
|---|---|
| Name | 1-CHLORO-3-METHYL-2-BUTENE |
| Source of Sample | P. Crews, E. K. Wiseman J. Org. Chem. 42, 2812 (1977) |
| CAS Registry Number | 503-60-6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9Cl |
| InChI | InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3 |
| InChIKey | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Weight | 104.58 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100 |
| Synonyms | 2-BUTENE, 1-CHLORO-3-METHYL-, |