| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.2096 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](NC(C)=O)C(O)=O
InChI
InChIKey=WXNXCEHXYPACJF-SSDOTTSWSA-N
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m1/s1
Approval Year
SUBSTANCE RECORD
