compound 0282913

Properties Image MNX_ID MNXM1184903 reference envipathM:...c3ce522938e3 formula C9H20O2 global charge 0 mol weight 160.257 InChIKey FOPRVCSSVAFPPN-UHFFFAOYSA-N InChI InChI=1S/C9H20O2/c1-8(2)5-3-4-6-9(11)7-10/h8-11H,3-7H2,1-2H3 SMILES CC(C)CCCCC(O)CO MNX internals InChI (mnx) InChI=1/C9H20O2/c1-8(2)5-3-4-6-9(11)7-10/h8-11H,3-7H2,1-2H3/t9? SMILES (mnx) [CH3:1][CH:8]([CH3:2])[CH2:5][CH2:3][CH2:4][CH2:6][CH:9]([CH2:7][OH:10])[OH:11]

Parent-child relations graph

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