Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@](C)(O1)C1CC[C@](C)([N+]#[C-])[C@H]2CC[C@@](C)(O)[C@H]([N+]#[C-])C12

InChIKey

InChIKey=VAONNIVTEFSATN-KTKILLTGSA-N

Formula

C22H32N2O2

Mass

356.51

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Entity with smiles CC(=C)[C@@H]1CC[C@@](C)(O1)C1CC[C@](C)([N+]#[C-])[C@H]2CC[C@@](C)(O)[C@H]([N+]#[C-])C12 has not been classified yet.

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