| 2D Structure | |
| CID | 21965192 |
| Target | |
| IUPAC Name | benzene;ethanol |
| InChI | InChI=1S/C6H6.C2H6O/c1-2-4-6-5-3-1;1-2-3/h1-6H;3H,2H2,1H3 |
| InChI Key | WVHBHPATSLQXGC-UHFFFAOYSA-N |
| Canonical SMILES | CCO.C1=CC=CC=C1 |
| Isomeric SMILES | CCO.C1=CC=CC=C1 |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| synonyms | ['benzene ethanol', 'ethanol benzene', 'ethanol-benzene', 'benzene EtOH', 'SCHEMBL137177', 'WVHBHPATSLQXGC-UHFFFAOYSA-N'] |
From Pubchem