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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6O2
Molecular Weight 146.1427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Indandione

SMILES

O=C1CC2=C(C=CC=C2)C1=O

InChI

InChIKey=WFFZGYRTVIPBFN-UHFFFAOYSA-N
InChI=1S/C9H6O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C9H6O2
Molecular Weight 146.1427
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 07:11:40 GMT 2025
Edited
by admin
on Wed Apr 02 07:11:40 GMT 2025
Record UNII
7LZB7QNE77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Indandione
Common Name English
NSC-62555
Preferred Name English
1,2-Indanedione
Common Name English
3H-INDENE-1,2-DIONE
Systematic Name English
1H-Indene-1,2(3H)-dione
Systematic Name English
Indane-1,2-dione
Systematic Name English
Code System Code Type Description
NSC
62555
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
CAS
16214-27-0
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
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FDA UNII
7LZB7QNE77
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID50167314
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
PUBCHEM
123358
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
WIKIPEDIA
1,2-Indandione
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
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