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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZHYDRYLOXYACETIC ACID

SMILES

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

InChI

InChIKey=KWGQOJWITMQEOT-UHFFFAOYSA-N
InChI=1S/C15H14O3/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
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 13:59:56 UTC 2023
Edited
by admin
on Sat Dec 16 13:59:56 UTC 2023
Record UNII
5EX98UAT82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZHYDRYLOXYACETIC ACID
Common Name English
ACETIC ACID, (DIPHENYLMETHOXY)-
Systematic Name English
(DIPHENYLMETHOXY)ACETIC ACID
Systematic Name English
2-(DIPHENYLMETHOXY)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
597513
Created by admin on Sat Dec 16 13:59:56 UTC 2023 , Edited by admin on Sat Dec 16 13:59:56 UTC 2023
PRIMARY
FDA UNII
5EX98UAT82
Created by admin on Sat Dec 16 13:59:56 UTC 2023 , Edited by admin on Sat Dec 16 13:59:56 UTC 2023
PRIMARY
CAS
21409-25-6
Created by admin on Sat Dec 16 13:59:56 UTC 2023 , Edited by admin on Sat Dec 16 13:59:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID60943969
Created by admin on Sat Dec 16 13:59:56 UTC 2023 , Edited by admin on Sat Dec 16 13:59:56 UTC 2023
PRIMARY
Related Record Type Details
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