2D Structure | |
CID | 21927730 |
Target | / |
IUPAC Name | benzene;methanol |
InChI | InChI=1S/C6H6.CH4O/c1-2-4-6-5-3-1;1-2/h1-6H;2H,1H3 |
InChI Key | KGYGBOORGRYDGQ-UHFFFAOYSA-N |
Canonical SMILES | CO.C1=CC=CC=C1 |
Isomeric SMILES | CO.C1=CC=CC=C1 |
Molecular Formula | C7H10O |
Molecular Weight | 110.15 |
synonyms | ['benzene methanol', 'methanol+benzene', 'benzene MeOH', 'MeOH benzene', 'benzene CH3OH', 'PhH MeOH', 'benzene methyl alcohol', 'methyl alcohol benzene', 'C6H6 MeOH', 'SCHEMBL157750', 'KGYGBOORGRYDGQ-UHFFFAOYSA-N'] |
From Pubchem