a hexanoate ester

Properties Image MNX_ID MNXM156549 reference chebi:87656 formula C6H11O2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC(=O)CCCCC MNX internals InChI (mnx) InChI=1/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][C:7](=[O:8])[O:9][13CH3:2]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1