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The molecular formula of O-[(Methylthio)methyl]phenol is C8H10OS.
The molecular weight of O-[(Methylthio)methyl]phenol is 154.23 g/mol.
The IUPAC name of O-[(Methylthio)methyl]phenol is 2-(methylsulfanylmethyl)phenol.
The InChI of O-[(Methylthio)methyl]phenol is InChI=1S/C8H10OS/c1-10-6-7-4-2-3-5-8(7)9/h2-5,9H,6H2,1H3.
The InChIKey of O-[(Methylthio)methyl]phenol is USUGKGZNYHHQAW-UHFFFAOYSA-N.
The canonical SMILES of O-[(Methylthio)methyl]phenol is CSCC1=CC=CC=C1O.
The Nikkaji Number of O-[(Methylthio)methyl]phenol is J304.291J.
The XLogP3 value of O-[(Methylthio)methyl]phenol is 1.5.
O-[(Methylthio)methyl]phenol has 1 hydrogen bond donor count.
O-[(Methylthio)methyl]phenol has 2 hydrogen bond acceptor counts.
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