(2S)-2-heptanol

Properties Image MNX_ID MNXM99410 reference chebi:87378 formula C7H16O global charge 0 mol weight 116.204 InChIKey CETWDUZRCINIHU-ZETCQYMHSA-N InChI InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1 SMILES CCCCC[C@H](C)O MNX internals InChI (mnx) InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][C@H:7]([CH3:2])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0