Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(C)=O)[C@@]4(C)CCC23)C[C@@H]1O

InChIKey

InChIKey=MPWDBLBZCRRBSG-FRFDQHPUSA-N

Formula

C22H36O2

Mass

332.528

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Entity with smiles C[C@H]1C[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(C)=O)[C@@]4(C)CCC23)C[C@@H]1O has not been classified yet.

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