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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O5
Molecular Weight 134.0874
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALIC ACID, L-

SMILES

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

InChI

InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-N
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H6O5
Molecular Weight 134.0874
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
J3TZF807X5
Record Status Validated (UNII)
Record Version