SpectraBase Compound ID | 8K5AzAr0e2f |
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InChI | InChI=1S/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3 |
InChIKey | LVMTVPFRTKXRPH-UHFFFAOYSA-N |
Mol Weight | 68.12 g/mol |
Molecular Formula | C5H8 |
Exact Mass | 68.0626 g/mol |
SpectraBase Spectrum ID | B5d6SXKXMdh |
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Name | 1,2-Pentadiene |
CAS Registry Number | 591-95-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8 |
InChI | InChI=1S/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3 |
InChIKey | LVMTVPFRTKXRPH-UHFFFAOYSA-N |
Molecular Weight | 68.119 g/mol |
SMILES | CCC=C=C |
SPLASH | splash10-014i-9000000000-649901a3a255b70efc40 |
Source of Spectrum | AD-0-4559-0 |
Synonyms | 1-Methyl-2,3-butadiene CH2=C=CHCH2CH3 Ethylallene Penta-1,2-diene EINECS 209-737-4 |
Wiley ID | 1114309 |