Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C=C[C@@]2(C)[C@H](O)[C@@H]1[C@H]1CC=C[C@@H]21

InChIKey

InChIKey=YXLMIAUJBVNZDO-MJYBNVITSA-N

Formula

C13H18O2

Mass

206.285

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1C=C[C@@]2(C)[C@H](O)[C@@H]1[C@H]1CC=C[C@@H]21 has not been classified yet.

Previous Back Next