4S,5S-ferrugineol

Properties Image MNX_ID MNXM102004 reference chebi:195931 formula C10H22O global charge 0 mol weight 158.285 InChIKey MBZNNOPVFZCHID-UWVGGRQHSA-N InChI InChI=1S/C10H22O/c1-4-6-8-10(11)9(3)7-5-2/h9-11H,4-8H2,1-3H3/t9-,10-/m0/s1 SMILES CCCC[C@H](O)[C@@H](C)CCC MNX internals InChI (mnx) InChI=1/C10H22O/c1-4-6-8-10(11)9(3)7-5-2/h9-11H,4-8H2,1-3H3/t9-,10-/m0/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:6][CH2:8][C@@H:10]([C@@H:9]([CH3:3])[CH2:7][CH2:5][CH3:2])[OH:11]

Parent-child relations graph

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