Chemical Information | |
---|---|
Compound Name | 3-chloro-4-hydroxyphenylacetate |
Primary ID | RDDB00042 |
Description | Not Available |
CAS Number | Not Available |
Structure | ![]() |
Chemical Formula | C8H6ClO3- |
IUPAC name | 2-(3-chloro-4-hydroxyphenyl)acetate |
InChI Identifier | InChI=1S/C8H7ClO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)/p-1 |
InChI Key | IYTUKSIOQKTZEG-UHFFFAOYSA-M |
SMILES | C1=CC(=C(C=C1CC(=O)[O-])Cl)O |
Average Molecular Weight | 185.000547 g/mol |
Monoisotopic Molecular Weight | 185.000547 g/mol |
External Links | |
KEGG Compound ID | Not Available |
Pubchem Compound ID | Not Available |
Pubchem Substance ID | Not Available |
ChEBI ID | Not Available |
Phenol-Explorer ID | Not Available |
DrugBank ID | Not Available |
HMDB ID | Not Available |
Accession No. WP_015942994
OG Group: 2
Organism: Desulfitobacterium hafniense DCB-2
Accession No. AAL84925
OG Group: 153
Organism: Desulfitobacterium chlororespirans Co23