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Details

Stereochemistry RACEMIC
Molecular Formula C2H7NO
Molecular Weight 61.0831
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE AMMONIA

SMILES

CC(N)O

InChI

InChIKey=UJPKMTDFFUTLGM-UHFFFAOYSA-N
InChI=1S/C2H7NO/c1-2(3)4/h2,4H,3H2,1H3

HIDE SMILES / InChI

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
4J67Y8SM0K
Record Status Validated (UNII)
Record Version