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The IUPAC name of the compound is 1-(2-methylphenyl)ethanol.
The molecular formula of the compound is C9H12O.
The molecular weight of the compound is 136.19 g/mol.
The InChI of the compound is InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3.
The InChIKey of the compound is SDCBYRLJYGORNK-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=CC=CC=C1C(C)O.
The CAS number of the compound is 7287-82-3.
The XLogP3 value of the compound is 1.8.
The compound has 1 hydrogen bond donor count.
The compound has 1 hydrogen bond acceptor count.
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