Structure Information
Structure

Compound Identification

SMILES

CC(CC(O)=O)C[C@@]1(O)C[C@@H]2CC[C@H]1N(C)C2

InChIKey

InChIKey=PDBMXUJQFVSSBR-MNFGUJGFSA-N

Formula

C13H23NO3

Mass

241.331

Export to:

JSON SDF CSV

Entity with smiles CC(CC(O)=O)C[C@@]1(O)C[C@@H]2CC[C@H]1N(C)C2 has not been classified yet.

Previous Back Next