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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5NO3
Molecular Weight 103.0767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLCARBAMATE

SMILES

CC(=O)NC(O)=O

InChI

InChIKey=KJNSHVJSFPXZRZ-UHFFFAOYSA-N
InChI=1S/C3H5NO3/c1-2(5)4-3(6)7/h1H3,(H,4,5)(H,6,7)

HIDE SMILES / InChI

Molecular Formula C3H5NO3
Molecular Weight 103.0767
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

PubMed

Substance Class Chemical
Record UNII
31FOP016QT
Record Status Validated (UNII)
Record Version