Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C[C@H]2CC3=C(CCCC3)C[C@@H]1C2(C)C

InChIKey

InChIKey=XPQCKZMCNLMEFP-ROUUACIJSA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles CC(=O)OC1=C(C)C=C[C@H]2CC3=C(CCCC3)C[C@@H]1C2(C)C has not been classified yet.

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