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Compound Structure IUPAC Name: (1S)-1-(4-ethylphenyl)ethanol
Synonyms: AC1Q2TDO, SureCN3918920, CTK6D1211, MolPort-005-313-464, ZINC12506393, AG-A-01337, EN300-50598

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZFBZEOPUXCNHK-QMMMGPOBSA-N

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