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The molecular formula is C10H14O2.
The molecular weight is 166.22 g/mol.
The IUPAC name is 1-(3-methylphenoxy)propan-2-ol.
The InChI is InChI=1S/C10H14O2/c1-8-4-3-5-10(6-8)12-7-9(2)11/h3-6,9,11H,7H2,1-2H3.
The InChIKey is DKTVQFUMIUPSGI-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=CC=C1)OCC(C)O.
The CAS number is 4317-62-8.
The EC number is 809-296-3.
The DSSTox Substance ID is DTXSID30495687.
Yes, it is a canonicalized compound according to PubChem.
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