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CHEBI:231611 - 2-(2-chloro-2,5-dihydro-4-methyl-5-oxofuryl)acetate
| Formula | C7H6ClO4 |
| Net Charge | -1 |
| Average Mass | 189.574 |
| Monoisotopic Mass | 188.99601 |
| SMILES | CC1=CC(Cl)(CC(=O)[O-])OC1=O |
| 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 |
| InChIKey | WCAGDVBWQCDCAR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chloro-2,5-dihydro-4-methyl-5-oxofuryl)acetate (CHEBI:231611) is a chlorocarboxylic acid anion (CHEBI:38411) |
| UniProt Name | Source |
|---|---|
| 2-(2-chloro-2,5-dihydro-4-methyl-5-oxofuryl)acetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10652 | MetaCyc |