SpectraBase Compound ID | CgZQQ1ChMy0 |
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InChI | InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3 |
InChIKey | QNRMTGGDHLBXQZ-UHFFFAOYSA-N |
Mol Weight | 54.09 g/mol |
Molecular Formula | C4H6 |
Exact Mass | 54.04695 g/mol |
SpectraBase Spectrum ID | A5hV28GMlHd |
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Name | 1,2-Butadiene |
CAS Registry Number | 590-19-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6 |
InChI | InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3 |
InChIKey | QNRMTGGDHLBXQZ-UHFFFAOYSA-N |
Molecular Weight | 54.092 g/mol |
SMILES | C(=C=C)C |
SPLASH | splash10-0udi-9000000000-14e94471f1567558029e |
Source of Spectrum | AA-0-20-5 |
Synonyms | 1-Methylallene Allene, methyl- Buta-1,2-diene CH2=C=CHCH3 Methylallene EINECS 209-674-2 HSDB 5705 |
Wiley ID | 113 |