SpectraBase Compound ID | 3vVme9oKqIk |
---|---|
InChI | InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2 |
InChIKey | JXKCVRNKAPHWJG-UHFFFAOYSA-N |
Mol Weight | 71.1 g/mol |
Molecular Formula | C4H7O |
Exact Mass | 71.04969 g/mol |
SpectraBase Spectrum ID | 7FXL3G94lVu |
---|---|
Name | Butad-2,3-dien-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O |
InChI | InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2 |
InChIKey | JXKCVRNKAPHWJG-UHFFFAOYSA-N |
Molecular Weight | 70.091 g/mol |
SMILES | OCC=C=C |
SPLASH | splash10-0a4i-9000000000-65e3630f6598843ab48c |
Source of Spectrum | U1-2013-3047-a |
Synonyms | Buta-2,3-dien-1-ol 1-Buta-2,3-dienol |
Wiley ID | 1735807 |