| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.2316 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CC[C@H](CC1)C(=O)OC
InChI
InChIKey=LNGAGQAGYITKCW-OCAPTIKFSA-N
InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8+
Approval Year
Patents
SUBSTANCE RECORD
