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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-MVHIGOERSA-N
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H8O6
Molecular Weight 176.1241
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:45:57 UTC 2023
Edited
by admin
on Sat Dec 16 11:45:57 UTC 2023
Record UNII
C8DQ5M1Y1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASCORBIC ACID, (-)-
Common Name English
D-THREO-HEX-2-ENONIC ACID, .GAMMA.-LACTONE
Systematic Name English
D-LYXOASCORBIC ACID
Common Name English
D-XYLOASCORBIC ACID, D-
Common Name English
ASCORBIC ACID, D-
Common Name English
THREO-HEX-2-ENONIC ACID, .GAMMA.-LACTONE
Systematic Name English
LYXOASCORBIC ACID D-
Common Name English
XYLOASCORBIC ACID D-
Common Name English
D-ASCORBIC ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4074982
Created by admin on Sat Dec 16 11:45:57 UTC 2023 , Edited by admin on Sat Dec 16 11:45:57 UTC 2023
PRIMARY
FDA UNII
C8DQ5M1Y1E
Created by admin on Sat Dec 16 11:45:57 UTC 2023 , Edited by admin on Sat Dec 16 11:45:57 UTC 2023
PRIMARY
CAS
10504-35-5
Created by admin on Sat Dec 16 11:45:57 UTC 2023 , Edited by admin on Sat Dec 16 11:45:57 UTC 2023
PRIMARY
PUBCHEM
54690394
Created by admin on Sat Dec 16 11:45:57 UTC 2023 , Edited by admin on Sat Dec 16 11:45:57 UTC 2023
PRIMARY
CHEBI
51384
Created by admin on Sat Dec 16 11:45:57 UTC 2023 , Edited by admin on Sat Dec 16 11:45:57 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER