SpectraBase Compound ID | GUuDR0WjQdl |
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InChI | InChI=1S/2C6H10/c2*1-4-5-6(2)3/h2*4-5H,2H2,1,3H3/b2*5-4- |
InChIKey | MFVKGGWQEOMBGD-KERYXKJGSA-N |
Mol Weight | 164.29 g/mol |
Molecular Formula | C12H20 |
Exact Mass | 164.156501 g/mol |
SpectraBase Spectrum ID | Bbcwm8i9uaw |
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Name | 2-METHYL-1,3-PENTADIENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 1118-58-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10 |
InChI | InChI=1S/2C6H10/c2*1-4-5-6(2)3/h2*4-5H,2H2,1,3H3/b2*5-4- |
InChIKey | MFVKGGWQEOMBGD-KERYXKJGSA-N |
Melting Point | 74-76C |
Molecular Weight | 82.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |