Structure Information
Structure

Compound Identification

SMILES

[2H]C([2H])C([2H])([2H])[C@]1(O)CCC2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12CC

InChIKey

InChIKey=OXHNQTSIKGHVBH-VZYTWCPHSA-N

Formula

C21H28O2

Mass

316.477

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Entity with smiles [2H]C([2H])C([2H])([2H])[C@]1(O)CCC2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12CC has not been classified yet.

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