Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@@]34C)[C@H]1CC[C@@H]2O

InChIKey

InChIKey=NVKAWKQGWWIWPM-OKNMJVIWSA-N

Formula

C19H30O2

Mass

290.447

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Entity with smiles C[C@@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@@]34C)[C@H]1CC[C@@H]2O has not been classified yet.

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