Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)\C=C/[Se]C1=CC=CC=C1

InChIKey

InChIKey=RJZRUPAYMZVQHJ-JZODYVFUSA-N

Formula

C26H30O2Se

Mass

453.495

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)\C=C/[Se]C1=CC=CC=C1 has not been classified yet.

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