SpectraBase Compound ID | 46APZI9aUcD |
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InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | KvbqaJpJqPY |
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Name | 3-ETHYL-1-PENTENE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 85C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-N |
Melting Point | -127.4C |
Molecular Weight | 98.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PENTENE, 3-ETHYL-, |