4S,5S-cruentol

Properties Image MNX_ID MNXM102003 reference chebi:178395 formula C9H20O global charge 0 mol weight 144.258 InChIKey YLTHHPQUTLMNIF-IUCAKERBSA-N InChI InChI=1S/C9H20O/c1-4-6-8(3)9(10)7-5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1 SMILES CCC[C@H](C)[C@@H](O)CCC MNX internals InChI (mnx) InChI=1/C9H20O/c1-4-6-8(3)9(10)7-5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:6][C@H:8]([CH3:3])[C@H:9]([CH2:7][CH2:5][CH3:2])[OH:10]

Parent-child relations graph

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