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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO2
Molecular Weight 101.1039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIACETYL MONOXIME

SMILES

CC(=O)C(\C)=N\O

InChI

InChIKey=FSEUPUDHEBLWJY-HWKANZROSA-N
InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+

HIDE SMILES / InChI

Molecular Formula C4H7NO2
Molecular Weight 101.1039
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
19SQ93LM6H
Record Status Validated (UNII)
Record Version