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Details

Stereochemistry RACEMIC
Molecular Formula C13H16O4
Molecular Weight 236.2637
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROGALANGAL ACETATE

SMILES

CCC(OC(C)=O)C1=CC=C(OC(C)=O)C=C1

InChI

InChIKey=UAWHZODFGAHJCC-UHFFFAOYSA-N
InChI=1S/C13H16O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h5-8,13H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H16O4
Molecular Weight 236.2637
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
5NKX5Z17DY
Record Status Validated (UNII)
Record Version