Structure Information
Structure

Compound Identification

SMILES

CC[C@H](\C=C\C)[C@H]1[C@H](C)[C@H](OC1=O)[C@@H](C)I

InChIKey

InChIKey=PUUMTTKAPPXLHB-RDWGNAGFSA-N

Formula

C13H21IO2

Mass

336.213

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Entity with smiles CC[C@H](\C=C\C)[C@H]1[C@H](C)[C@H](OC1=O)[C@@H](C)I has not been classified yet.

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