(S)-3-chloro-1-phenyl-1-propanol

Properties Image MNX_ID MNXM148573 reference metacycM:CPD-15524 formula C9H11ClO global charge 0 mol weight 170.639 InChIKey JZFUHAGLMZWKTF-SECBINFHSA-N InChI InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1 SMILES O[C@H](CCCl)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([C@@H:9]([CH2:6][CH2:7][Cl:10])[OH:11])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0