Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@]1(C)[C@H](CC[C@H]1[C@@H]1CO1)C=C

InChIKey

InChIKey=UUMFSIAJZROMQL-HHLGRRPGSA-N

Formula

C12H20O2

Mass

196.29

Export to:

JSON SDF CSV

Entity with smiles CC(O)[C@]1(C)[C@H](CC[C@H]1[C@@H]1CO1)C=C has not been classified yet.

Previous Back Next