Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SRHJBRHTDIXCCK-ZMZPIMSZSA-N

Formula

C18H28O4

Mass

308.418

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

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