Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H26O3 |
| Molecular Weight | 290.3972 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=CC1=C(OCCCC(C)(C)C(O)=O)C(C)=CC=C1C
InChI
InChIKey=JVBPONSUILUXDV-SOFGYWHQSA-N
InChI=1S/C18H26O3/c1-6-8-15-13(2)9-10-14(3)16(15)21-12-7-11-18(4,5)17(19)20/h6,8-10H,7,11-12H2,1-5H3,(H,19,20)/b8-6+
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [6'-PROPENE-1-YL GEMFIBROZIL]](/img/7670b7e0-97ca-4133-91eb-cd060f2796e7.svg "Structure of ALTERNATIVE DEFINITION for [6'-PROPENE-1-YL GEMFIBROZIL]")