SpectraBase Compound ID | 2JciRzlFQgA |
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InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2 |
InChIKey | QYZLKGVUSQXAMU-UHFFFAOYSA-N |
Mol Weight | 68.12 g/mol |
Molecular Formula | C5H8 |
Exact Mass | 68.0626 g/mol |
SpectraBase Spectrum ID | 6fkOHkb32v4 |
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Name | 1,4-Pentadiene |
CAS Registry Number | 591-93-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8 |
InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2 |
InChIKey | QYZLKGVUSQXAMU-UHFFFAOYSA-N |
Molecular Weight | 68.119 g/mol |
SMILES | C=CCC=C |
SPLASH | splash10-014u-9000000000-8a437ac439a0ab9a63cc |
Source of Spectrum | IC-9-0-0 |
Synonyms | CH2=CHCH2CH=CH2 Penta-1,4-diene EINECS 209-736-9 NSC 73902 |
Wiley ID | 1114322 |