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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18S3
Molecular Weight 222.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRITHIOACETONE

SMILES

CC1(C)SC(C)(C)SC(C)(C)S1

InChI

InChIKey=NBNWHQAWKFYFKI-UHFFFAOYSA-N
InChI=1S/C9H18S3/c1-7(2)10-8(3,4)12-9(5,6)11-7/h1-6H3

HIDE SMILES / InChI

Molecular Formula C9H18S3
Molecular Weight 222.434
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
L0ME5B2ZWY
Record Status Validated (UNII)
Record Version