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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6O
Molecular Weight 64.1161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETONE-D6

SMILES

[2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]

InChI

InChIKey=CSCPPACGZOOCGX-WFGJKAKNSA-N
InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3

HIDE SMILES / InChI

Molecular Formula C3H6O
Molecular Weight 64.1161
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
B0N19B53H8
Record Status Validated (UNII)
Record Version