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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O4
Molecular Weight 244.2427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERIOBOFURAN

SMILES

COC1=C(O)C(OC)=C2OC3=C(C=CC=C3)C2=C1

InChI

InChIKey=IPAVEOUAXMIIKX-UHFFFAOYSA-N
InChI=1S/C14H12O4/c1-16-11-7-9-8-5-3-4-6-10(8)18-13(9)14(17-2)12(11)15/h3-7,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H12O4
Molecular Weight 244.2427
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 Wed Apr 02 06:42:36 GMT 2025
Edited
by admin
on Wed Apr 02 06:42:36 GMT 2025
Record UNII
GGW289WMG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXYDIBENZOFURAN-3-OL
Preferred Name English
ERIOBOFURAN
Common Name English
3-DIBENZOFURANOL, 2,4-DIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60242782
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
FDA UNII
GGW289WMG9
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
CAS
97218-06-9
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
PUBCHEM
178939
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY