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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O4
Molecular Weight 218.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIRESORCINOL

SMILES

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

InChI

InChIKey=VZLUGGCFYPMLMI-UHFFFAOYSA-N
InChI=1S/C12H10O4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6,13-16H

HIDE SMILES / InChI

Molecular Formula C12H10O4
Molecular Weight 218.2054
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 22:58:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:30 GMT 2025
Record UNII
B7CAU2QQ8O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,3',5'-TETRAHYDROXYDIPHENYL
Preferred Name English
DIRESORCINOL
MI  
Common Name English
5,5'-BIRESORCINOL
Systematic Name English
(1,1-BIPHENYL)-3,3,5,5-TETROL
Systematic Name English
DIRESORCINOL [MI]
Common Name English
(1,1'-BIPHENYL)-3,3',5,5'-TETROL
Systematic Name English
Code System Code Type Description
PUBCHEM
68268
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID0060195
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY
MERCK INDEX
m708
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY Merck Index
FDA UNII
B7CAU2QQ8O
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY
CAS
531-02-2
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-500-2
Created by admin on Mon Mar 31 22:58:30 GMT 2025 , Edited by admin on Mon Mar 31 22:58:30 GMT 2025
PRIMARY