Structure Information
Structure

Compound Identification

SMILES

CC12CC[C@H]3C(CCC4=CC(=O)CCC34)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=NPAGDVCDWIYMMC-NQMAVBHOSA-N

Formula

C18H26O2

Mass

274.404

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Entity with smiles CC12CC[C@H]3C(CCC4=CC(=O)CCC34)[C@@H]1CC[C@H]2O has not been classified yet.

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