Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ATNOYFYRFJVDEP-JOEZQQARSA-N

Formula

C22H33ClN2O2

Mass

392.97

Export to:

JSON SDF CSV

Entity with smiles CC(C)(Cl)[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.

Previous Back Next