Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2C[C@@H]([C@@H](C2)C1=C)[C@@H]1CCC[C@H](O)C1

InChIKey

InChIKey=WAOIYASNEPKFIG-NIFZNCRKSA-N

Formula

C16H26O

Mass

234.383

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Entity with smiles CC1(C)[C@H]2C[C@@H]([C@@H](C2)C1=C)[C@@H]1CCC[C@H](O)C1 has not been classified yet.

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