(R)-p-Nitro-2-bromo-1-phenylethanol

Properties Image MNX_ID MNXM165345 reference sabiorkM:25452 formula C8H8BrNO3 global charge 0 mol weight 246.06 InChIKey LZCQQYQFJPLEBE-QMMMGPOBSA-N InChI InChI=1S/C8H8BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5H2/t8-/m0/s1 SMILES O=[N+]([O-])C1=CC=C([C@@H](O)CBr)C=C1 MNX internals InChI (mnx) InChI=1/C8H8BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5H2/t8-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:7]([N+:10]([O-:12])=[O:13])=[CH:4][CH:2]=[C:6]1[C@H:8]([CH2:5][Br:9])[OH:11]

Parent-child relations graph

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