Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CCC(=C)[C@@H]4[C@@H]3[C@@H](OC(C)(C)O[C@H]4CC#N)C=C2C1

InChIKey

InChIKey=HEFIKCLOINDGRA-AGWLBUSHSA-N

Formula

C24H33NO4

Mass

399.531

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CCC(=C)[C@@H]4[C@@H]3[C@@H](OC(C)(C)O[C@H]4CC#N)C=C2C1 has not been classified yet.

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