Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@H]2OC[C@@H]3[C@@H](C[C@H]([C@H]3[C@H]12)C(\C)=C/CC=C(C)C)OC(C)=O

InChIKey

InChIKey=OVOHMTCUQSSXQQ-GQJUQGIKSA-N

Formula

C22H34O3

Mass

346.511

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Entity with smiles C[C@@H]1CC[C@@H]2OC[C@@H]3[C@@H](C[C@H]([C@H]3[C@H]12)C(\C)=C/CC=C(C)C)OC(C)=O has not been classified yet.

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