Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC(=C)[C@@H]1C1CCCCC1

InChIKey

InChIKey=PFXLFRXPAHUCNL-WDEREUQCSA-N

Formula

C11H18O

Mass

166.264

Export to:

JSON SDF CSV

Entity with smiles O[C@H]1CC(=C)[C@@H]1C1CCCCC1 has not been classified yet.

Previous Back Next