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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O3
Molecular Weight 142.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triacetylmethane

SMILES

CC(=O)C(C(C)=O)C(C)=O

InChI

InChIKey=AUZFRUHVDNDVJI-UHFFFAOYSA-N
InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H10O3
Molecular Weight 142.1525
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 Sat Dec 16 12:27:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:26 GMT 2023
Record UNII
XF3T5YJT4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triacetylmethane
Systematic Name English
3-Acetyl-2,4-pentanedione
Systematic Name English
Methine triacetate
Common Name English
2,4-Pentanedione, 3-acetyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
69950
Created by admin on Sat Dec 16 12:27:26 GMT 2023 , Edited by admin on Sat Dec 16 12:27:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-422-4
Created by admin on Sat Dec 16 12:27:26 GMT 2023 , Edited by admin on Sat Dec 16 12:27:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50231145
Created by admin on Sat Dec 16 12:27:26 GMT 2023 , Edited by admin on Sat Dec 16 12:27:26 GMT 2023
PRIMARY
CAS
815-68-9
Created by admin on Sat Dec 16 12:27:26 GMT 2023 , Edited by admin on Sat Dec 16 12:27:26 GMT 2023
PRIMARY
FDA UNII
XF3T5YJT4R
Created by admin on Sat Dec 16 12:27:26 GMT 2023 , Edited by admin on Sat Dec 16 12:27:26 GMT 2023
PRIMARY