Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AZBNLEGYTRXRQC-OGGAVRHQSA-N

Formula

C18H28O4

Mass

308.418

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

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