Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC(=C)C2=C1[C@H](O)C(C)(C)C2

InChIKey

InChIKey=CLDAIUNGNBLKCI-SKDRFNHKSA-N

Formula

C13H20O

Mass

192.302

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CCC(=C)C2=C1[C@H](O)C(C)(C)C2 has not been classified yet.

Previous Back Next