Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1C[C@@H](O)C(C)(C)C(=O)C1

InChIKey

InChIKey=QCUPIJNDKSLNAB-RKDXNWHRSA-N

Formula

C11H18O2

Mass

182.263

Export to:

JSON SDF CSV

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

Previous Back Next