Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC([Se]C2=CC=CC=C2)[C@@H](O)[C@]2(C)CC[C@H](C=C12)C(C)(C)O

InChIKey

InChIKey=QUINIPKCVAEBDJ-VDKJHGSASA-N

Formula

C21H30O2Se

Mass

393.44

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Entity with smiles C[C@@H]1CC([Se]C2=CC=CC=C2)[C@@H](O)[C@]2(C)CC[C@H](C=C12)C(C)(C)O has not been classified yet.

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