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 | FwHWwHmHN09 |
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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 | splash10-0gbl-9000000000-ef1428cf5f1d8d31da62 |
Source of Spectrum | JZ-1992-72-0 |
Synonyms | 1-Methyl-2,3-butadiene CH2=C=CHCH2CH3 Ethylallene Penta-1,2-diene EINECS 209-737-4 |
Wiley ID | 1114310 |