| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O4 |
| Molecular Weight | 226.2689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(O)C(=O)C(OC)=C(C)O1
InChI
InChIKey=OHRPDNHRQKOLGN-UHFFFAOYSA-N
InChI=1S/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
