O-propan-2-yl hexanethioate

Properties Image MNX_ID MNXM1129803 reference chebi:177491 formula C9H18OS global charge 0 mol weight 174.309 InChIKey MRPKGPCTAVJDHR-UHFFFAOYSA-N InChI InChI=1S/C9H18OS/c1-4-5-6-7-9(11)10-8(2)3/h8H,4-7H2,1-3H3 SMILES CCCCCC(=S)OC(C)C MNX internals InChI (mnx) InChI=1/C9H18OS/c1-4-5-6-7-9(11)10-8(2)3/h8H,4-7H2,1-3H3 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][C:9]([O:10][CH:8]([CH3:2])[CH3:3])=[S:11]

Parent-child relations graph

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