SpectraBase Compound ID | Lpsyw9xrAlP |
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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 |
SpectraBase Spectrum ID | FPpmiDR4i2F |
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Name | 1-Chloro-3-methyl-butene-2 |
CAS Registry Number | 503-60-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9Cl |
InChI | InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3 |
InChIKey | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
Instrument Name | Jeol PS-100 |
Literature Reference | P. Crews, E.K. Wiseman, J. Org. Chem. 42, 2812 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |