compound 0229864

Properties Image MNX_ID MNXM1193048 reference envipathM:...faea02c94bc9 formula C7H14O2 global charge 0 mol weight 130.187 InChIKey JKAUXMVGNWSOSQ-UHFFFAOYSA-N InChI InChI=1S/C7H14O2/c1-5(2)7(4-8)6(3)9/h5,7-8H,4H2,1-3H3 SMILES CC(=O)C(CO)C(C)C MNX internals InChI (mnx) InChI=1/C7H14O2/c1-5(2)7(4-8)6(3)9/h5,7-8H,4H2,1-3H3/t7? SMILES (mnx) [CH3:1][CH:5]([CH3:2])[CH:7]([CH2:4][OH:8])[C:6]([CH3:3])=[O:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0