Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12CC[C@H](C)C[C@@H]1O[C@@]1(CI)[C@H](O)CC[C@@]21C

InChIKey

InChIKey=KLECDDKYWMPHQI-KZQACRCDSA-N

Formula

C16H25IO4

Mass

408.276

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Entity with smiles COC(=O)[C@@]12CC[C@H](C)C[C@@H]1O[C@@]1(CI)[C@H](O)CC[C@@]21C has not been classified yet.

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