Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C4CCC(=O)C(O)=C4CCC3[C@]11C[C@@H]1C[C@@H]2O

InChIKey

InChIKey=IAMOWVDEISCRSA-SGPCXOEVSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles C[C@]12CCC3C4CCC(=O)C(O)=C4CCC3[C@]11C[C@@H]1C[C@@H]2O has not been classified yet.

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