Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(O)CC[C@]3(C)[C@H]1CC2

InChIKey

InChIKey=KVUXYQHEESDGIJ-DLJFTIELSA-N

Formula

C19H32O2

Mass

292.463

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Entity with smiles C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(O)CC[C@]3(C)[C@H]1CC2 has not been classified yet.

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