SpectraBase Compound ID | 6Pav8VcT5fv |
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InChI | InChI=1S/C7H14/c1-4-6-7(3)5-2/h3-6H2,1-2H3 |
InChIKey | TWCRBBJSQAZZQB-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | 3vuHAAU9sHp |
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Name | 1-PENTENE, 2-ETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-4-6-7(3)5-2/h3-6H2,1-2H3 |
InChIKey | TWCRBBJSQAZZQB-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |