Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CCC2C3C[C@@H](C4=CC(=O)CC[C@]4(C)C3CC[C@]12C)C(F)(F)F

InChIKey

InChIKey=CDZJOBWKHSYNMO-MNPPMKLISA-N

Formula

C22H29F3O3

Mass

398.466

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Entity with smiles CC(=O)[C@@]1(O)CCC2C3C[C@@H](C4=CC(=O)CC[C@]4(C)C3CC[C@]12C)C(F)(F)F has not been classified yet.

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