1-tert-Butoxy-2-propanol

Properties Image MNX_ID MNXM33007 reference chebi:82413 formula C7H16O2 global charge 0 mol weight 132.203 InChIKey GQCZPFJGIXHZMB-UHFFFAOYSA-N InChI InChI=1S/C7H16O2/c1-6(8)5-9-7(2,3)4/h6,8H,5H2,1-4H3 SMILES CC(O)COC(C)(C)C MNX internals InChI (mnx) InChI=1/C7H16O2/c1-6(8)5-9-7(2,3)4/h6,8H,5H2,1-4H3/t6? SMILES (mnx) [CH3:1][CH:6]([CH2:5][O:9][C:7]([CH3:2])([CH3:3])[CH3:4])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0