Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@H]1[C@@H]1CCC3CC(=O)CC(O)[C@]3(C)[C@H]1CC2

InChIKey

InChIKey=CJVAHGSFDGISPS-OJMPBKDZSA-N

Formula

C19H30O2

Mass

290.447

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Entity with smiles C[C@@]12CCC[C@H]1[C@@H]1CCC3CC(=O)CC(O)[C@]3(C)[C@H]1CC2 has not been classified yet.

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