| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](C)C(O)=O
InChI
InChIKey=ICPWFHKNYYRBSZ-VKHMYHEASA-N
InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6)/t3-/m0/s1
Approval Year
SUBSTANCE RECORD
