Structure Information
Structure

Compound Identification

SMILES

C\C(C(O)=O)=C(\C)[C@]12C[C@H]3C[C@](O)(C[C@](CO)(C3)C1)C2

InChIKey

InChIKey=HMMFHNKBJQXKPF-QHXZTPLPSA-N

Formula

C16H24O4

Mass

280.364

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Entity with smiles C\C(C(O)=O)=C(\C)[C@]12C[C@H]3C[C@](O)(C[C@](CO)(C3)C1)C2 has not been classified yet.

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