| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.3187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC\C(C=O)=C/C1=CC=CC=C1
InChI
InChIKey=GUUHFMWKWLOQMM-NTCAYCPXSA-N
InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
Approval Year
SUBSTANCE RECORD
