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

InChI

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

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 21:47:08 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:08 GMT 2025
Record UNII
KSD2FNY685
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3?,4,4?-Tetrahydroxybenzophenone
Systematic Name English
(2,4-Dihydroxyphenyl)(3,4-dihydroxyphenyl)methanone
Preferred Name English
Methanone, (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
KSD2FNY685
Created by admin on Mon Mar 31 21:47:08 GMT 2025 , Edited by admin on Mon Mar 31 21:47:08 GMT 2025
PRIMARY
PUBCHEM
12472902
Created by admin on Mon Mar 31 21:47:08 GMT 2025 , Edited by admin on Mon Mar 31 21:47:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID3047974
Created by admin on Mon Mar 31 21:47:08 GMT 2025 , Edited by admin on Mon Mar 31 21:47:08 GMT 2025
PRIMARY
CAS
61445-50-9
Created by admin on Mon Mar 31 21:47:08 GMT 2025 , Edited by admin on Mon Mar 31 21:47:08 GMT 2025
PRIMARY