SpectraBase Compound ID | Lp69RoAFjtf |
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InChI | InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 |
InChIKey | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
Mol Weight | 70.13 g/mol |
Molecular Formula | C5H10 |
Exact Mass | 70.07825 g/mol |
SpectraBase Spectrum ID | LmUaY4lxNcd |
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Name | 2-METHYL-1-BUTENE |
Source of Sample | PHILLIPS PETROLEUM COMPANY, BARTLESVILLE, OKLAHOMA |
Boiling Point | 31.1C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10 |
InChI | InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 |
InChIKey | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
Molecular Weight | 70.135002 |
Synonyms | 1-BUTENE, 2-METHYL-, G-ISOAMYLENE |
Technique | CAPILLARY CELL: 0.015 MM |