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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O3
Molecular Weight 202.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,4'-BIPHENYLTRIOL

SMILES

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

InChI

InChIKey=CNIACUISPHFTGQ-UHFFFAOYSA-N
InChI=1S/C12H10O3/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,13-15H

HIDE SMILES / InChI

Molecular Formula C12H10O3
Molecular Weight 202.206
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 01:47:37 GMT 2023
Edited
by admin
on Sat Dec 16 01:47:37 GMT 2023
Record UNII
Q54PL64OPW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,4'-BIPHENYLTRIOL
Systematic Name English
(1,1'-BIPHENYL)-3,4,4'-TRIOL
Systematic Name English
3,4,4'-TRIHYDROXYBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30189534
Created by admin on Sat Dec 16 01:47:37 GMT 2023 , Edited by admin on Sat Dec 16 01:47:37 GMT 2023
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PUBCHEM
3014217
Created by admin on Sat Dec 16 01:47:37 GMT 2023 , Edited by admin on Sat Dec 16 01:47:37 GMT 2023
PRIMARY
CAS
3598-29-6
Created by admin on Sat Dec 16 01:47:37 GMT 2023 , Edited by admin on Sat Dec 16 01:47:37 GMT 2023
PRIMARY
FDA UNII
Q54PL64OPW
Created by admin on Sat Dec 16 01:47:37 GMT 2023 , Edited by admin on Sat Dec 16 01:47:37 GMT 2023
PRIMARY