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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHYL-2,5-HEXANEDIONE, (3R,4R)-

SMILES

C[C@H]([C@@H](C)C(C)=O)C(C)=O

InChI

InChIKey=GECZPGNLQXZLFU-PHDIDXHHSA-N
InChI=1S/C8H14O2/c1-5(7(3)9)6(2)8(4)10/h5-6H,1-4H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:07 GMT 2023
Record UNII
V4H3SY629Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYL-2,5-HEXANEDIONE, (3R,4R)-
Systematic Name English
2,5-HEXANEDIONE, 3,4-DIMETHYL-, (3R,4R)-
Systematic Name English
(3R,4R)-3,4-DIMETHYLHEXANE-2,5-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
185663
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
CAS
1932251-66-5
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
FDA UNII
V4H3SY629Q
Created by admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER