Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@](O)(CC=C)C2=C1C(=O)C(C)(C)C2

InChIKey

InChIKey=FHPIEECUXJVIEW-MEBBXXQBSA-N

Formula

C15H22O2

Mass

234.339

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC[C@](O)(CC=C)C2=C1C(=O)C(C)(C)C2 has not been classified yet.

Previous Back Next