SpectraBase Compound ID | 7UCcLNMF41A |
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InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1,3,5-6H,2,4H2/b3-1+ |
InChIKey | OZCRKDNRAAKDAN-HNQUOIGGSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | HXmR8mSDfjm |
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Name | (E)-1-butene-1,4-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1,3,5-6H,2,4H2/b3-1+ |
InChIKey | OZCRKDNRAAKDAN-HNQUOIGGSA-N |
Molecular Weight | 88.106 g/mol |
SMILES | OCC\C=C\O |
SPLASH | splash10-0006-9000000000-d34fc53996e278e1de9a |
Source of Spectrum | K1-0-2095-1 |
Synonyms | (E)-but-1-ene-1,4-diol |
Wiley ID | 1588749 |