SpectraBase Compound ID | FGlxq3kSikt |
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InChI | InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3 |
InChIKey | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
Mol Weight | 68.12 g/mol |
Molecular Formula | C5H8 |
Exact Mass | 68.0626 g/mol |
SpectraBase Spectrum ID | BwXb57b8oU1 |
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Name | 1-Pentyne |
CAS Registry Number | 627-19-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8 |
InChI | InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3 |
InChIKey | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
Molecular Weight | 68.119 g/mol |
SMILES | CCCC#C |
SPLASH | splash10-00ko-9000000000-667865cb03bc05bb0734 |
Source of Spectrum | JZ-1992-76-0 |
Synonyms | Acetylene, propyl- C3H7C.$.CH Pent-1-yne Propylacetylene AI3-37709 EINECS 210-987-1 |
Wiley ID | 1114299 |