Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)C=C[C@H]34)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=RIIZNEKIDPNGDI-QPZWGXJQSA-N

Formula

C18H28O2

Mass

276.42

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)C=C[C@H]34)[C@@H]1CC[C@@H]2O has not been classified yet.

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