| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=C[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=LRUBQXAKGXQBHA-GUCUJZIJSA-N
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6-
Approval Year
Patents
SUBSTANCE RECORD
