Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](C)OC2(C[C@H]3C[C@H](CCCCCCCCC3)[C@@H]2O)O1

InChIKey

InChIKey=GYKQBPBSVLHIKJ-QQXKLLMISA-N

Formula

C20H36O3

Mass

324.505

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Entity with smiles C[C@@H]1C[C@@H](C)OC2(C[C@H]3C[C@H](CCCCCCCCC3)[C@@H]2O)O1 has not been classified yet.

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