Structure Information
Structure

Compound Identification

SMILES

CC1(CC[C@H](CC1O)C(=C)CO)[Se]C1=CC=CC=C1

InChIKey

InChIKey=QNZFQAPMLRCPGH-IUDNXUCKSA-N

Formula

C16H22O2Se

Mass

325.321

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Entity with smiles CC1(CC[C@H](CC1O)C(=C)CO)[Se]C1=CC=CC=C1 has not been classified yet.

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