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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O5
Molecular Weight 246.2155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,4?-Tetrahydroxybenzophenone

SMILES

OC1=CC=C(C=C1)C(=O)C2=C(O)C(O)=C(O)C=C2

InChI

InChIKey=ZRDYULMDEGRWRC-UHFFFAOYSA-N
InChI=1S/C13H10O5/c14-8-3-1-7(2-4-8)11(16)9-5-6-10(15)13(18)12(9)17/h1-6,14-15,17-18H

HIDE SMILES / InChI

Molecular Formula C13H10O5
Molecular Weight 246.2155
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 Mon Mar 31 22:12:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:22 GMT 2025
Record UNII
4LA53WCH2Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,4?-Tetrahydroxybenzophenone
Systematic Name English
(4-Hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone
Preferred Name English
Methanone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5047956
Created by admin on Mon Mar 31 22:12:22 GMT 2025 , Edited by admin on Mon Mar 31 22:12:22 GMT 2025
PRIMARY
FDA UNII
4LA53WCH2Y
Created by admin on Mon Mar 31 22:12:22 GMT 2025 , Edited by admin on Mon Mar 31 22:12:22 GMT 2025
PRIMARY
CAS
31127-54-5
Created by admin on Mon Mar 31 22:12:22 GMT 2025 , Edited by admin on Mon Mar 31 22:12:22 GMT 2025
PRIMARY
PUBCHEM
919792
Created by admin on Mon Mar 31 22:12:22 GMT 2025 , Edited by admin on Mon Mar 31 22:12:22 GMT 2025
PRIMARY