compound 0075664

Properties Image MNX_ID MNXM1177517 reference envipathM:...4641dddf4761 formula C10H12O4 global charge 0 mol weight 196.202 InChIKey VEZSQKRFCUVIHC-UHFFFAOYSA-N InChI InChI=1S/C10H12O4/c1-6(11)9(13)4-7-2-3-8(12)10(14)5-7/h2-3,5,9,11-14H,1,4H2 SMILES C=C(O)C(O)CC1=CC=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C10H12O4/c1-6(11)9(13)4-7-2-3-8(12)10(14)5-7/h2-3,5,9,11-14H,1,4H2/t9? SMILES (mnx) [CH2:1]=[C:6]([CH:9]([CH2:4][C:7]1=[CH:5][C:10]([OH:14])=[C:8]([OH:12])[CH:3]=[CH:2]1)[OH:13])[OH:11]

Parent-child relations graph

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