SpectraBase Compound ID | 3TFsZ8b2PBl |
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InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5+ |
InChIKey | PPBWEVVDSRKEIK-FNORWQNLSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | Ku86HilYlEd |
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Name | 2-PENTENE, 3,4-DIMETHYL-, (E)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5+ |
InChIKey | PPBWEVVDSRKEIK-FNORWQNLSA-N |
NMR Standard | TMS |
Solvent | NT |