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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O2
Molecular Weight 208.2121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-ANTHRACENEDIONE

SMILES

O=C1C=CC2=CC3=C(C=CC=C3)C=C2C1=O

InChI

InChIKey=RGHILYZRVFRRNK-UHFFFAOYSA-N
InChI=1S/C14H8O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8O2
Molecular Weight 208.2121
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 Tue Apr 01 20:12:26 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:26 GMT 2025
Record UNII
C84TC3YC6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-ANTHRACENEDIONE
Systematic Name English
NSC-401140
Preferred Name English
1,2-ANTHRAQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
101219
Created by admin on Tue Apr 01 20:12:26 GMT 2025 , Edited by admin on Tue Apr 01 20:12:26 GMT 2025
PRIMARY
CAS
655-04-9
Created by admin on Tue Apr 01 20:12:26 GMT 2025 , Edited by admin on Tue Apr 01 20:12:26 GMT 2025
PRIMARY
FDA UNII
C84TC3YC6C
Created by admin on Tue Apr 01 20:12:26 GMT 2025 , Edited by admin on Tue Apr 01 20:12:26 GMT 2025
PRIMARY
NSC
401140
Created by admin on Tue Apr 01 20:12:26 GMT 2025 , Edited by admin on Tue Apr 01 20:12:26 GMT 2025
PRIMARY