2-[(Isopropylthio)methyl]furan

Properties Image MNX_ID MNXM116597 reference chebi:186880 formula C8H12OS global charge 0 mol weight 156.25 InChIKey WCHRNAKORAINOJ-UHFFFAOYSA-N InChI InChI=1S/C8H12OS/c1-7(2)10-6-8-4-3-5-9-8/h3-5,7H,6H2,1-2H3 SMILES CC(C)SCC1=CC=CO1 MNX internals InChI (mnx) InChI=1/C8H12OS/c1-7(2)10-6-8-4-3-5-9-8/h3-5,7H,6H2,1-2H3 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[S:10][CH2:6][C:8]1=[CH:4][CH:3]=[CH:5][O:9]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0