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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8Cl2O3.H2O
Molecular Weight 193.026
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROACETALDEHYDE DIMER HYDRATE

SMILES

O.OC(CCl)OC(O)CCl

InChI

InChIKey=JUSPBZFYWZVKLA-UHFFFAOYSA-N
InChI=1S/C4H8Cl2O3.H2O/c5-1-3(7)9-4(8)2-6;/h3-4,7-8H,1-2H2;1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
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

Molecular Formula C4H8Cl2O3
Molecular Weight 175.011
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
61S63ROQ1E
Record Status Validated (UNII)
Record Version