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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12O
Molecular Weight 268.3087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINAPHTHO(2,1-B:2',3'-D)FURAN

SMILES

O1C2=C(C3=C1C=C4C=CC=CC4=C3)C5=CC=CC=C5C=C2

InChI

InChIKey=KIOUONCGDXYZNB-UHFFFAOYSA-N
InChI=1S/C20H12O/c1-2-7-15-12-19-17(11-14(15)6-1)20-16-8-4-3-5-13(16)9-10-18(20)21-19/h1-12H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7-OXA-7H-DIBENZO(B,G)FLUORENE
Preferred Name English
DINAPHTHO(2,1-B:2',3'-D)FURAN
Systematic Name English
Code System Code Type Description
FDA UNII
UZO98EGH1A
Created by admin on Mon Mar 31 23:37:14 GMT 2025 , Edited by admin on Mon Mar 31 23:37:14 GMT 2025
PRIMARY
PUBCHEM
21087994
Created by admin on Mon Mar 31 23:37:14 GMT 2025 , Edited by admin on Mon Mar 31 23:37:14 GMT 2025
PRIMARY
CAS
204-91-1
Created by admin on Mon Mar 31 23:37:14 GMT 2025 , Edited by admin on Mon Mar 31 23:37:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID50610658
Created by admin on Mon Mar 31 23:37:14 GMT 2025 , Edited by admin on Mon Mar 31 23:37:14 GMT 2025
PRIMARY
NIH
NCATS
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