Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCCC\C1=C/C1=COC=C1

InChIKey

InChIKey=ISXIBVFLMIVGGU-PFEDMVJOSA-N

Formula

C11H14O2

Mass

178.231

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1CCCC\C1=C/C1=COC=C1 has not been classified yet.

Previous Back Next