Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=YDDYABFZTWTFDX-NJFSIMARSA-N

Formula

C19H25NO3

Mass

315.413

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)NC(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next