Structure Information
Structure

Compound Identification

SMILES

CC1(O)CC[C@@H](CC1[Se]C1=CC=CC=C1)C(=C)CO

InChIKey

InChIKey=CHQCTLDUXZYZBE-JEYLPNPQSA-N

Formula

C16H22O2Se

Mass

325.321

Export to:

JSON SDF CSV

Entity with smiles CC1(O)CC[C@@H](CC1[Se]C1=CC=CC=C1)C(=C)CO has not been classified yet.

Previous Back Next