2,3,4-Trimethyl-3-pentanol

Properties Image MNX_ID MNXM116296 reference hmdb:HMDB0036166 formula C8H18O global charge 0 mol weight 130.231 InChIKey PLSMHHUFDLYURK-UHFFFAOYSA-N InChI InChI=1S/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3 SMILES CC(C)C(C)(O)C(C)C MNX internals InChI (mnx) InChI=1/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3 SMILES (mnx) [CH3:1][CH:6]([CH3:2])[C:8]([CH3:5])([CH:7]([CH3:3])[CH3:4])[OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0