Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(O)C(=C)C2C1

InChIKey

InChIKey=LEEZDPXWPYCRRM-LPXQKFACSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(O)C(=C)C2C1 has not been classified yet.

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