SpectraBase Compound ID | 30konJAACVL |
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InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h7H,2,5H2,1,3-4H3 |
InChIKey | LIMAEKMEXJTSNI-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | 6xtb4ndzVpw |
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Name | 2,3-DIMETHYL-1-PENTENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 85C |
CAS Registry Number | 3404-72-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h7H,2,5H2,1,3-4H3 |
InChIKey | LIMAEKMEXJTSNI-UHFFFAOYSA-N |
Molecular Weight | 98.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | 1-PENTENE, 2,3-DIMETHYL-, 1-PENTENE, 2,3-DIMETHYL-, |