Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@H](C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]3[C@@H]12)OC(C)(C)C

InChIKey

InChIKey=QQEYNFCDWLUAST-XFTNPXJESA-N

Formula

C20H36O2

Mass

308.506

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

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