Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]23[C@H](C)C(C)=C[C@]2(C)C(C[C@@H]13)OC(C)=O

InChIKey

InChIKey=RQWCNVVRSOKTKR-OXBABAESSA-N

Formula

C17H26O2

Mass

262.393

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Entity with smiles C[C@@H]1CC[C@@]23[C@H](C)C(C)=C[C@]2(C)C(C[C@@H]13)OC(C)=O has not been classified yet.

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