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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6S2
Molecular Weight 94.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-ETHANEDITHIOL

SMILES

CC(S)S

InChI

InChIKey=DHBXNPKRAUYBTH-UHFFFAOYSA-N
InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C2H6S2
Molecular Weight 94.199
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
6E52Q3WL23
Record Status Validated (UNII)
Record Version