Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@H]2C(=O)[C@@H]1CC1=CC=CC=C21

InChIKey

InChIKey=GQFDXYYDQTVPOY-IJLUTSLNSA-N

Formula

C13H14O2

Mass

202.253

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1CC[C@H]2C(=O)[C@@H]1CC1=CC=CC=C21 has not been classified yet.

Previous Back Next