SpectraBase Compound ID | FPLQG57fLjq |
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InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+ |
InChIKey | LGAQJENWWYGFSN-SNAWJCMRSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | B3UUnHUr0iO |
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Name | trans-4-METHYL-2-PENTENE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 54.4C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+ |
InChIKey | LGAQJENWWYGFSN-SNAWJCMRSA-N |
Melting Point | -140.8C |
Molecular Weight | 84.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PENTENE, 4-METHYL-, trans-, |