SpectraBase Compound ID | 3KLI7mwoAKm |
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InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3 |
InChIKey | JMMZCWZIJXAGKW-UHFFFAOYSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | 5E621vQ8gHx |
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Name | 2-PENTENE, 2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3 |
InChIKey | JMMZCWZIJXAGKW-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |