Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2[Se]C1CCCCC1(C)O

InChIKey

InChIKey=ZEAMBRKOIIXTNL-JFBURQLESA-N

Formula

C17H28O2Se

Mass

343.38

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2[Se]C1CCCCC1(C)O has not been classified yet.

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