Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1[C@@H](O)[C@@H](O)C2=CC3(CCC[C@]12C)OCCO3

InChIKey

InChIKey=DIJSSUJUPIHHTE-XQLPTFJDSA-N

Formula

C16H26O4

Mass

282.38

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Entity with smiles CC(C)[C@H]1[C@@H](O)[C@@H](O)C2=CC3(CCC[C@]12C)OCCO3 has not been classified yet.

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