| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](N)[C@@H](O)CC(O)=O
InChI
InChIKey=DFVFTMTWCUHJBL-BQBZGAKWSA-N
InChI=1S/C8H17NO3/c1-5(2)3-6(9)7(10)4-8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t6-,7-/m0/s1
Approval Year
SUBSTANCE RECORD
