SpectraBase Compound ID | 8PO7CaqMCSO |
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InChI | InChI=1S/C7H12/c1-6(2)5-7(3)4/h5H,1H2,2-4H3 |
InChIKey | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
Mol Weight | 96.17 g/mol |
Molecular Formula | C7H12 |
Exact Mass | 96.0939 g/mol |
SpectraBase Spectrum ID | 7gtaUsUEB3b |
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Name | 2,4-DIMETHYL-1,3-PENTADIENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 91-93C/20mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12 |
InChI | InChI=1S/C7H12/c1-6(2)5-7(3)4/h5H,1H2,2-4H3 |
InChIKey | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
Molecular Weight | 96.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1,3-PENTADIENE, 2,4-DIMETHYL-, |