Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.1519 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C(=O)NC1=O
InChI
InChIKey=CUBICSJJYOPOIA-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H2,1-2H3,(H,8,9,10)