Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]2C(=C)C(=O)O[C@]22[C@H]1CC[C@@](C)(O)[C@@H]2O

InChIKey

InChIKey=LKRXTZICCRFYRO-QOZOQSQRSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles C[C@@H]1CC[C@H]2C(=C)C(=O)O[C@]22[C@H]1CC[C@@](C)(O)[C@@H]2O has not been classified yet.

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