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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O6
Molecular Weight 226.1828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-O-ACETYLKOJIC ACID

SMILES

CC(=O)OCC1=CC(=O)C(OC(C)=O)=CO1

InChI

InChIKey=FTWYBBBWGWWCAZ-UHFFFAOYSA-N
InChI=1S/C10H10O6/c1-6(11)14-4-8-3-9(13)10(5-15-8)16-7(2)12/h3,5H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O6
Molecular Weight 226.1828
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
V4K0E0OE21
Record Status Validated (UNII)
Record Version