| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.3126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OC\C=C(/C)CCC=C(C)C
InChI
InChIKey=BYCHQEILESTMQU-FMIVXFBMSA-N
InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+
Approval Year
Patents
SUBSTANCE RECORD
