SpectraBase Compound ID | Gf9YKh27Yhg |
---|---|
InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+ |
InChIKey | ORTVZLZNOYNASJ-OWOJBTEDSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | HqBAOcCnrIY |
---|---|
Name | trans-2-Butene-1,4-diol |
Boiling Point | 131.1C/12 MM |
CAS Registry Number | 110-64-5 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+ |
InChIKey | ORTVZLZNOYNASJ-OWOJBTEDSA-N |
Melting Point | 25C |
Synonyms | BUTENEDIOL |
Technique | NEAT |