| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O4 |
| Molecular Weight | 230.3007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCCC(O)=O
InChI
InChIKey=TVIDDXQYHWJXFK-UHFFFAOYSA-N
InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16)
Approval Year
SUBSTANCE RECORD
