cis-2-methyl-4-carboxylatomethylenebut-2-en-1,4-olide

Properties Image MNX_ID MNXM14289 reference chebi:231642 formula C7H5O4 global charge -1 mol weight 153.113 InChIKey HXXINAAENBITMD-HWKANZROSA-M InChI InChI=1S/C7H6O4/c1-4-2-5(3-6(8)9)11-7(4)10/h2-3H,1H3,(H,8,9)/p-1/b5-3+ SMILES CC1=C/C(=C\C(=O)[O-])OC1=O MNX internals InChI (mnx) InChI=1/C7H6O4/c1-4-2-5(3-6(8)9)11-7(4)10/h2-3H,1H3,(H,8,9)/b5-3+ SMILES (mnx) [CH3:1][C:4]1=[CH:2]/[C:5](=[CH:3]\[C:6](=[O:8])[OH:9])[O:11][C:7]1=[O:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0