Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H](O)CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C

InChIKey

InChIKey=CEVCTNCUIVEQOY-OLZWRCARSA-N

Formula

C16H26O4

Mass

282.38

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Entity with smiles CO[C@@H]1[C@@H](O)CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C has not been classified yet.

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