| 2D Structure | |
| CID | 566138 |
| Target | / |
| IUPAC Name | 1-(furan-2-yl)but-3-ene-1,2-diol |
| InChI | InChI=1S/C8H10O3/c1-2-6(9)8(10)7-4-3-5-11-7/h2-6,8-10H,1H2 |
| InChI Key | UQNJBWQPPSRBDL-UHFFFAOYSA-N |
| Canonical SMILES | C=CC(C(C1=CC=CO1)O)O |
| Isomeric SMILES | C=CC(C(C1=CC=CO1)O)O |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| synonyms | ['1-(furan-2-yl)but-3-ene-1,2-diol', '3-Butene-1,2-diol, 1-(2-furanyl)-', '19261-13-3', '3-Butene-1,2-diol, 1-(2-furyl)-', 'DTXSID90340624', 'UQNJBWQPPSRBDL-UHFFFAOYSA-N', '1-(2-Furanyl)-3-butene-1,2-diol', '1-(2-Furyl)-3-butene-1,2-diol #'] |
From Pubchem