(R)-2-Chloro-1-phenylethanol

Properties Image MNX_ID MNXM165330 reference sabiorkM:25471 formula C8H9ClO global charge 0 mol weight 156.612 InChIKey XWCQSILTDPAWDP-QMMMGPOBSA-N InChI InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1 SMILES O[C@@H](CCl)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([C@H:8]([CH2:6][Cl:9])[OH:10])[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