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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12O2
Molecular Weight 188.2225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-propylindene-1,3-dione

SMILES

CCCC1C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=BTUGIQXMTXBZCK-UHFFFAOYSA-N
InChI=1S/C12H12O2/c1-2-5-10-11(13)8-6-3-4-7-9(8)12(10)14/h3-4,6-7,10H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H12O2
Molecular Weight 188.2225
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 17:17:21 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:21 GMT 2025
Record UNII
VZ394Z9UBN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Indandione, 2-propyl
Preferred Name English
2-propylindene-1,3-dione
Systematic Name English
2-Propyl-2,3-dihydro-1H-indene-1,3-dione
Systematic Name English
1H-Indene-1,3(2H)-dione, 2-propyl
Systematic Name English
2-Propyl-1H-indene-1,3(2H)-dione
Systematic Name English
2-Propyl-1,3-indandione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70493546
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
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FDA UNII
VZ394Z9UBN
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY
CAS
14570-43-5
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY
PUBCHEM
12353876
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY