Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@H](O)CC1C1C(CC2)[C@@]2(C)CCC(=O)NC2=CC1(C)O

InChIKey

InChIKey=KWYNFDBZNAINDK-GZWIVARTSA-N

Formula

C19H29NO3

Mass

319.445

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Entity with smiles C[C@@]12C[C@H](O)CC1C1C(CC2)[C@@]2(C)CCC(=O)NC2=CC1(C)O has not been classified yet.

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