heptan-3-ol

Properties Image MNX_ID MNXM100101 reference chebi:179170 formula C7H16O global charge 0 mol weight 116.204 InChIKey RZKSECIXORKHQS-UHFFFAOYSA-N InChI InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3 SMILES CCCCC(O)CC MNX internals InChI (mnx) InChI=1/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3/t7? SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH:7]([CH2:4][CH3:2])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0