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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O4
Molecular Weight 142.1094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXYMALTOL

SMILES

CC1=C(O)C(=O)C(O)=CO1

InChI

InChIKey=SSSNQLHKSUJJTE-UHFFFAOYSA-N
InChI=1S/C6H6O4/c1-3-5(8)6(9)4(7)2-10-3/h2,7-8H,1H3

HIDE SMILES / InChI

Molecular Formula C6H6O4
Molecular Weight 142.1094
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
DBQ2Q3Z4FR
Record Status Validated (UNII)
Record Version