Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@](C)([C@@H]2C[C@H](CO)CC[C@@H]12)[C@H]1CC[C@H](CO)CC1

InChIKey

InChIKey=HRPOGTYNGGLVHY-MYLBCWQPSA-N

Formula

C20H36O2

Mass

308.506

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Entity with smiles CC1(C)C[C@](C)([C@@H]2C[C@H](CO)CC[C@@H]12)[C@H]1CC[C@H](CO)CC1 has not been classified yet.

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