2-Ethyl-4-methyl-1-pentanol

Properties Image MNX_ID MNXM116711 reference chebi:89186 formula C8H18O global charge 0 mol weight 130.231 InChIKey QCHSJPKDWOFACC-UHFFFAOYSA-N InChI InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3 SMILES CCC(CO)CC(C)C MNX internals InChI (mnx) InChI=1/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3/t8? SMILES (mnx) [CH3:1][CH2:4][CH:8]([CH2:5][CH:7]([CH3:2])[CH3:3])[CH2:6][OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0