compound 0057973

Properties Image MNX_ID MNXM1184069 reference envipathM:...bafb853ccda6 formula C7H12O3 global charge 0 mol weight 144.17 InChIKey DYCKUPMXMGAVSV-UHFFFAOYSA-N InChI InChI=1S/C7H12O3/c8-4-7(10)5-1-2-6(9)3-5/h5,7-8,10H,1-4H2 SMILES O=C1CCC(C(O)CO)C1 MNX internals InChI (mnx) InChI=1/C7H12O3/c8-4-7(10)5-1-2-6(9)3-5/h5,7-8,10H,1-4H2/t5?,7? SMILES (mnx) [CH2:1]1[CH2:2][C:6](=[O:9])[CH2:3][CH:5]1[CH:7]([CH2:4][OH:8])[OH:10]

Parent-child relations graph

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