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Compound Structure IUPAC Name: (1S)-1-[4-(2-methylpropoxy)phenyl]ethanol
Synonyms: AC1Q1PSJ, CTK6A8856, MolPort-005-313-509, ZINC12506432, AG-A-01343, MCULE-8454932503, EN300-87873

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIRRYYGTXHVRQ-JTQLQIEISA-N

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