Structure Information
Structure

Compound Identification

SMILES

OC[C@H](CC1=CC=CC=C1)[N+]1([O-])CC[C@@H]2CCC[C@H]12

InChIKey

InChIKey=GPLWFJYACRIZSB-RXMKTKRKSA-N

Formula

C16H23NO2

Mass

261.365

Export to:

JSON SDF CSV

Entity with smiles OC[C@H](CC1=CC=CC=C1)[N+]1([O-])CC[C@@H]2CCC[C@H]12 has not been classified yet.

Previous Back Next