Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@@H]2[Se+](CC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JRZOVSPWGQXMAR-GFWBVTNASA-N

Formula

C23H29OSe

Mass

400.454

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

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