compound 0057947

Properties Image MNX_ID MNXM1187232 reference envipathM:...96e949a3f806 formula C7H14O2 global charge 0 mol weight 130.187 InChIKey FFYZPECWPWQHAT-UHFFFAOYSA-N InChI InChI=1S/C7H14O2/c8-5-7(9)6-3-1-2-4-6/h6-9H,1-5H2 SMILES OCC(O)C1CCCC1 MNX internals InChI (mnx) InChI=1/C7H14O2/c8-5-7(9)6-3-1-2-4-6/h6-9H,1-5H2/t7? SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][CH:6]([CH:7]([CH2:5][OH:8])[OH:9])[CH2:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0