CHEBI:34603 - CPP

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name CPP
ChEBI ID CHEBI:34603
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H9ClO3
Net Charge 0
Average Mass 200.619
Monoisotopic Mass 200.02402
InChI InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKey DKHJWWRYTONYHB-UHFFFAOYSA-N
SMILES CC(Oc1ccc(Cl)cc1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Application(s): phenoxy herbicide
Any member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing CPP (CHEBI:34603) has role phenoxy herbicide (CHEBI:60575)
CPP (CHEBI:34603) is a monocarboxylic acid (CHEBI:25384)
Synonyms Sources
2-(p-Chlorophenoxy)propionic acid KEGG COMPOUND
CPP KEGG COMPOUND
Manual Xref Database
C13701 KEGG COMPOUND
View more database links
Registry Number Type Source
3307-39-9 CAS Registry Number KEGG COMPOUND
Last Modified
18 November 2019