Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(C)=C[C@@H](O)CC1(C)C

InChIKey

InChIKey=AGHRHRLKIQKDOE-DTWKUNHWSA-N

Formula

C10H18O

Mass

154.253

Export to:

JSON SDF CSV

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

Previous Back Next