| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)\C=C\C1=C(C)CCCC1(C)C
InChI
InChIKey=LMWNGLDCJDIIBR-CMDGGOBGSA-N
InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+
Approval Year
SUBSTANCE RECORD
