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(S)-1-(3-chlorophenyl)propan-1-ol

Structure

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Formula	C₉H₁₁ClO
Molecular Weight	170.6383
CAS Number
SMILES	Clc1cc(ccc1)[C@H](CC)O
InChi Key	APYGJPRINQKIQF-VIFPVBQESA-N
InChi	InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m0/s1
IUPAC Name	(1S)-1-(3-chlorophenyl)propan-1-ol;
Synonyms (From NIH Cactus)	(S)-1-(3-chlorophenyl)propan-1-ol (1S)-1-(3-chlorophenyl)propan-1-ol