Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H](O)CC[C@@]2(C)[C@H](CCO)[C@@](C)(O)CC[C@H]12

InChIKey

InChIKey=LNIIQGGPYSTYTR-RHBQXOTJSA-N

Formula

C16H30O3

Mass

270.413

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

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