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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2S
Molecular Weight 168.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THENOYLACETONE

SMILES

CC(=O)CC(=O)C1=CC=CS1

InChI

InChIKey=BSXCLFYNJYBVPM-UHFFFAOYSA-N
InChI=1S/C8H8O2S/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O2S
Molecular Weight 168.213
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
VT2LIU0K18
Record Status Validated (UNII)
Record Version