| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8q3s9TxCutu |
|---|---|
| Name | 2-Butene-1,4-diol |
| Alternate Name(s) | (2E)-2-Butene-1,4-diol (E)-2-Butene-1,4-diol (E)-but-2-ene-1,4-diol 1,4-Butenediol 1,4-Dihydroxy-2-butene 2-Buten-1,4-diol 2-Butene-1,4-diol, (E)- 2-Butene, 1,4-dihydroxy- 2-Butene-1,4-diol (trans) 2-Butene-1,4-diol,c&t Agrisynth b2d BUT-2-ENE-1,4-DIOL Butenediol Penitricin C trans-2-butene-1,4-diol AI3-07551 CASWELL NO. 120 EINECS 203-787-0 EPA PESTICIDE CHEMICAL CODE 220100 HSDB 5540 NSC 1260 |
| CAS Registry Number | 821-11-4 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 88.106 g/mol |
| SMILES | OC\C=C\CO |
| SPLASH | splash10-0a4l-9000000000-b141ad07eeb6709472ac |
| Source of Spectrum | K-112-814-0 |
| Wiley ID | 1116973 |