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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8O6
Molecular Weight 176.1241
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASCORBIC ACID

SMILES

[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO

InChI

InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-N
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8O6
Molecular Weight 176.1241
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
PQ6CK8PD0R
Record Status Validated (UNII)
Record Version