Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)[C@H]1C[C@H]2C[C@]1(O)CCC2

InChIKey

InChIKey=HFZNOPYXOKSOKF-OPQQBVKSSA-N

Formula

C13H22O2

Mass

210.317

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C(=O)[C@H]1C[C@H]2C[C@]1(O)CCC2 has not been classified yet.

Previous Back Next