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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10O
Molecular Weight 230.2607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11H-BENZO(A)FLUOREN-11-ONE

SMILES

O=C1C2=CC=CC=C2C3=CC=C4C=CC=CC4=C13

InChI

InChIKey=RNICURKFVSAHLQ-UHFFFAOYSA-N
InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
11H-BENZO(A)FLUOREN-11-ONE
Preferred Name English
Code System Code Type Description
CAS
479-79-8
Created by admin on Mon Mar 31 23:02:19 GMT 2025 , Edited by admin on Mon Mar 31 23:02:19 GMT 2025
PRIMARY
PUBCHEM
10184
Created by admin on Mon Mar 31 23:02:19 GMT 2025 , Edited by admin on Mon Mar 31 23:02:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID00963964
Created by admin on Mon Mar 31 23:02:19 GMT 2025 , Edited by admin on Mon Mar 31 23:02:19 GMT 2025
PRIMARY
FDA UNII
GRF7RSX57L
Created by admin on Mon Mar 31 23:02:19 GMT 2025 , Edited by admin on Mon Mar 31 23:02:19 GMT 2025
PRIMARY
NIH
NCATS
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