Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@](O)(C[C@H]1[C@H]1CC=C3C[C@@H](O)CC[C@]3(C)[C@@H]1CC2)C#C

InChIKey

InChIKey=MNGLXRPIUOWXPJ-LWRBVXSGSA-N

Formula

C21H30O2

Mass

314.469

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Entity with smiles C[C@@]12C[C@](O)(C[C@H]1[C@H]1CC=C3C[C@@H](O)CC[C@]3(C)[C@@H]1CC2)C#C has not been classified yet.

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