| SpectraBase Compound ID | 8K5AzAr0e2f |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ha1VWVNCs5N |
|---|---|
| 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 | splash10-014u-9000000000-8dbd99c32fc644807e4a |
| Source of Spectrum | AA-0-55-4 |
| Synonyms | 1-Methyl-2,3-butadiene CH2=C=CHCH2CH3 Ethylallene Penta-1,2-diene EINECS 209-737-4 |
| Wiley ID | 282 |