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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O10
Molecular Weight 352.2498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLENEDIGALLIC ACID

SMILES

OC(=O)C1=CC(O)=C(O)C(O)=C1CC2=C(O)C(O)=C(O)C=C2C(O)=O

InChI

InChIKey=HEFYRPDDQCAYRU-UHFFFAOYSA-N
InChI=1S/C15H12O10/c16-8-2-6(14(22)23)4(10(18)12(8)20)1-5-7(15(24)25)3-9(17)13(21)11(5)19/h2-3,16-21H,1H2,(H,22,23)(H,24,25)

HIDE SMILES / InChI

Molecular Formula C15H12O10
Molecular Weight 352.2498
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
656LNJ8CD5
Record Status Validated (UNII)
Record Version