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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O4
Molecular Weight 230.2161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Stypandron

SMILES

CC(=O)C1=C(C)C=C2C(=O)C=CC(=O)C2=C1O

InChI

InChIKey=ZQLJQHMLZSOCMZ-UHFFFAOYSA-N
InChI=1S/C13H10O4/c1-6-5-8-9(15)3-4-10(16)12(8)13(17)11(6)7(2)14/h3-5,17H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H10O4
Molecular Weight 230.2161
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 17:55:41 GMT 2025
Edited
by admin
on Wed Apr 02 17:55:41 GMT 2025
Record UNII
TJ5X29DM6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-
Preferred Name English
Stypandron
Common Name English
6-Acetyl-5-hydroxy-7-methyl-1,4-naphthalenedione
Systematic Name English
Code System Code Type Description
FDA UNII
TJ5X29DM6U
Created by admin on Wed Apr 02 17:55:41 GMT 2025 , Edited by admin on Wed Apr 02 17:55:41 GMT 2025
PRIMARY
CAS
1991-28-2
Created by admin on Wed Apr 02 17:55:41 GMT 2025 , Edited by admin on Wed Apr 02 17:55:41 GMT 2025
PRIMARY
PUBCHEM
3083744
Created by admin on Wed Apr 02 17:55:41 GMT 2025 , Edited by admin on Wed Apr 02 17:55:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30173690
Created by admin on Wed Apr 02 17:55:41 GMT 2025 , Edited by admin on Wed Apr 02 17:55:41 GMT 2025
PRIMARY