Structure Information
Structure

Compound Identification

SMILES

CC(O)\C=C(/C)C1=CC=CC=C1

InChIKey

InChIKey=DRMHGFSCWAEOSK-CMDGGOBGSA-N

Formula

C11H14O

Mass

162.232

Export to:

JSON SDF CSV

Entity with smiles CC(O)\C=C(/C)C1=CC=CC=C1 has not been classified yet.

Previous Back Next