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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O5
Molecular Weight 286.2794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Carboxymethylphenoxy)methyl]benzoic acid

SMILES

OC(=O)CC1=CC=C(OCC2=C(C=CC=C2)C(O)=O)C=C1

InChI

InChIKey=BCYWXPITXHFIQM-UHFFFAOYSA-N
InChI=1S/C16H14O5/c17-15(18)9-11-5-7-13(8-6-11)21-10-12-3-1-2-4-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C16H14O5
Molecular Weight 286.2794
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 Sat Dec 16 19:55:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:22 GMT 2023
Record UNII
8LRL8UG5PH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4-Carboxymethylphenoxy)methyl]benzoic acid
Systematic Name English
Benzeneacetic acid, 4-[(2-carboxyphenyl)methoxy]-
Systematic Name English
4-[2-(Hydroxycarbonyl)benzyloxy]benzeneacetic acid
Systematic Name English
4-(2-Carboxybenzyloxy)phenylacetic acid
Systematic Name English
4-[(2-Carboxyphenyl)methoxy]benzeneacetic acid
Systematic Name English
Code System Code Type Description
CAS
55453-89-9
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY
FDA UNII
8LRL8UG5PH
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY
PUBCHEM
12292309
Created by admin on Sat Dec 16 19:55:22 GMT 2023 , Edited by admin on Sat Dec 16 19:55:22 GMT 2023
PRIMARY