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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O4
Molecular Weight 170.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5,7-Octanetetrone

SMILES

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

InChI

InChIKey=TVDDXVUEWIHEHC-UHFFFAOYSA-N
InChI=1S/C8H10O4/c1-5(9)3-7(11)8(12)4-6(2)10/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10O4
Molecular Weight 170.1626
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 20:20:32 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:32 GMT 2023
Record UNII
AHB5Q42J6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5,7-Octanetetrone
Systematic Name English
Octane-2,4,5,7-tetrone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-218-0
Created by admin on Sat Dec 16 20:20:32 GMT 2023 , Edited by admin on Sat Dec 16 20:20:32 GMT 2023
PRIMARY
PUBCHEM
70688
Created by admin on Sat Dec 16 20:20:32 GMT 2023 , Edited by admin on Sat Dec 16 20:20:32 GMT 2023
PRIMARY
FDA UNII
AHB5Q42J6S
Created by admin on Sat Dec 16 20:20:32 GMT 2023 , Edited by admin on Sat Dec 16 20:20:32 GMT 2023
PRIMARY
CAS
1114-91-6
Created by admin on Sat Dec 16 20:20:32 GMT 2023 , Edited by admin on Sat Dec 16 20:20:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID60149646
Created by admin on Sat Dec 16 20:20:32 GMT 2023 , Edited by admin on Sat Dec 16 20:20:32 GMT 2023
PRIMARY