Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AACCKNKOTRQRPZ-JTUUTPGSSA-N

Formula

C19H26O4Se

Mass

397.384

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

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