| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H32O3 |
| Molecular Weight | 296.4449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C/CCC(=O)CCCCCCCC(O)=O
InChI
InChIKey=BKJBXNYJVJPQLE-VURMDHGXSA-N
InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8H,2-5,7,9-16H2,1H3,(H,20,21)/b8-6-
Approval Year
SUBSTANCE RECORD
