Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(=O)C=C2[C@@H](O)[C@@H](O)[C@@H]3[C@@H](C3(C)CO)[C@@]12C

InChIKey

InChIKey=DNDJVLRCUVQAAL-DRTVUPTDSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles C[C@@H]1CC(=O)C=C2[C@@H](O)[C@@H](O)[C@@H]3[C@@H](C3(C)CO)[C@@]12C has not been classified yet.

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