compound 0057978

Properties Image MNX_ID MNXM1190482 reference envipathM:...cb9e1b1cd4d8 formula C7H10O2 global charge 0 mol weight 126.155 InChIKey JEJCFQHRMPCZRJ-UHFFFAOYSA-N InChI InChI=1S/C7H10O2/c8-5-7(9)6-3-1-2-4-6/h5-6H,1-4H2 SMILES O=CC(=O)C1CCCC1 MNX internals InChI (mnx) InChI=1/C7H10O2/c8-5-7(9)6-3-1-2-4-6/h5-6H,1-4H2 SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][CH:6]([C:7]([CH:5]=[O:8])=[O:9])[CH2:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0