Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)[C@@H](O)CC[C@@]2(C)C1=CCCC21OCCO1

InChIKey

InChIKey=ABFNSHTZFKFPQL-AEGPPILISA-N

Formula

C16H24O5

Mass

296.363

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Entity with smiles COC(=O)[C@@]1(C)[C@@H](O)CC[C@@]2(C)C1=CCCC21OCCO1 has not been classified yet.

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