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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O3
Molecular Weight 214.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENOXYBENZOIC ACID

SMILES

OC(=O)C1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=NXTDJHZGHOFSQG-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10O3
Molecular Weight 214.2167
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:46:08 GMT 2023
Edited
by admin
on Fri Dec 15 18:46:08 GMT 2023
Record UNII
69DC2655VH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENOXYBENZOIC ACID
Systematic Name English
PHENOXYBENZOIC ACID, 3-
Common Name English
BENZOIC ACID, M-PHENOXY-
Systematic Name English
M-PHENOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-PHENOXY-
Systematic Name English
M-(PHENYLOXY)BENZOIC ACID
Systematic Name English
3-PBA
Common Name English
Code System Code Type Description
CAS
3739-38-6
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID1038321
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY
CHEBI
72631
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-121-2
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY
PUBCHEM
19539
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY
FDA UNII
69DC2655VH
Created by admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
PRIMARY