SpectraBase Compound ID | AIOjWu8INQ0 |
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InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+ |
InChIKey | BEQGRRJLJLVQAQ-GQCTYLIASA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | EcDDqeMcc2A |
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Name | trans-3-Methyl-2-pentene |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 70.4C |
CAS Registry Number | 616-12-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+ |
InChIKey | BEQGRRJLJLVQAQ-GQCTYLIASA-N |
Melting Point | -134.8C |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PENTENE, 3-METHYL-, /E/-, |