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Compound Structure IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)ethanol
Synonyms: AC1Q1OJD, CTK6A4844, MolPort-005-313-519, ZINC01692766, AKOS010399408, AG-A-01349, EN300-87884

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPWMXVJCBUKVQH-VIFPVBQESA-N

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