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(S)-2-Chloro-1-phenylethanol

PropertiesImage
MNX_IDMNXM165356 Image of MNXM165356
referencesabiorkM:25441
formulaC8H9ClO
global charge0
mol weight156.612
InChIKeyXWCQSILTDPAWDP-MRVPVSSYSA-N
InChIInChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1
SMILESO[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-/m1/s1 Image of MNXM165356
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
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:25441
sabiorkM:25441
XWCQSILTDPAWDP-MRVPVSSYSA-N
(S)-2-Chloro-1-phenylethanol