Benzene methanol

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