Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1[C@@H](O)C[C@]2(C)[C@@H]([C@@H]1OC(C)=O)[C@](C)(O)CCC2=O

InChIKey

InChIKey=WENAAUBRGAPTCN-LKPMVJSRSA-N

Formula

C17H28O5

Mass

312.406

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Entity with smiles CC(C)[C@@H]1[C@@H](O)C[C@]2(C)[C@@H]([C@@H]1OC(C)=O)[C@](C)(O)CCC2=O has not been classified yet.

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