compound 0050421

Properties Image MNX_ID MNXM819686 reference envipathM:...d505d8524582 formula C5H12O2 global charge 0 mol weight 104.149 InChIKey WCVRQHFDJLLWFE-UHFFFAOYSA-N InChI InChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3 SMILES CCCC(O)CO MNX internals InChI (mnx) InChI=1/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3/t5? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH:5]([CH2:4][OH:6])[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0