2-(2-chloro-2,5-dihydro-4-methyl-5-oxofuryl)acetate

Properties Image MNX_ID MNXM14532 reference chebi:231611 formula C7H6ClO4 global charge -1 mol weight 189.574 InChIKey WCAGDVBWQCDCAR-UHFFFAOYSA-M InChI InChI=1S/C7H7ClO4/c1-4-2-7(8,3-5(9)10)12-6(4)11/h2H,3H2,1H3,(H,9,10)/p-1 SMILES CC1=CC(Cl)(CC(=O)[O-])OC1=O MNX internals InChI (mnx) InChI=1/C7H7ClO4/c1-4-2-7(8,3-5(9)10)12-6(4)11/h2H,3H2,1H3,(H,9,10)/t7? SMILES (mnx) [CH3:1][C:4]1=[CH:2][C:7]([CH2:3][C:5](=[O:9])[OH:10])([Cl:8])[O:12][C:6]1=[O:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0