Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3C[C@@H](OC(C)=O)[C@@]2(C)[C@H]1C3

InChIKey

InChIKey=MTRDJBPAIZDSHC-CNAMQQPBSA-N

Formula

C17H28O3

Mass

280.408

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Entity with smiles C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3C[C@@H](OC(C)=O)[C@@]2(C)[C@H]1C3 has not been classified yet.

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