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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8O2
Molecular Weight 184.1907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DIBENZOFURANOL

SMILES

OC1=CC2=C(OC3=C2C=CC=C3)C=C1

InChI

InChIKey=HGIDRHWWNZRUEP-UHFFFAOYSA-N
InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H

HIDE SMILES / InChI

Molecular Formula C12H8O2
Molecular Weight 184.1907
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Transformation of phenolic compounds upon UVA irradiation of anthraquinone-2-sulfonate.
2008-03
Synthesis and antimycobacterial evaluation of benzofurobenzopyran analogues.
2007-03-01
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Benzofuro[3,2-f][1]benzopyrans: a new class of antitubercular agents.
2006-08-01
Oxidation and ring cleavage of dibenzofuran by the filamentous fungus Paecilomyces lilacinus.
2004-09
Isolation and characterization of biarylic structure-degrading yeasts: hydroxylation potential of dibenzofuran.
2002
Inhibitory effect of dibenzofuran and dibenzosuberol derivatives on rhinovirus replication in vitro; effective prevention of viral entry by dibenzosuberenone.
1999-12-15
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:35:25 GMT 2025
Edited
by admin
on Mon Mar 31 20:35:25 GMT 2025
Record UNII
36LCB7L6S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10863
Preferred Name English
2-DIBENZOFURANOL
Systematic Name English
2-HYDROXYDIBENZOFURAN
Systematic Name English
2-HYDROXY-3-DIBENZOFURAN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80235338
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
PRIMARY
NSC
10863
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-698-1
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
PRIMARY
PUBCHEM
66587
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
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FDA UNII
36LCB7L6S7
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
PRIMARY
CAS
86-77-1
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
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CHEBI
34287
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
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MESH
C499099
Created by admin on Mon Mar 31 20:35:25 GMT 2025 , Edited by admin on Mon Mar 31 20:35:25 GMT 2025
PRIMARY