Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](CCCCCI)C(O)=O

InChIKey

InChIKey=WAVVNEBSXWHEKG-SECBINFHSA-N

Formula

C10H19IO2

Mass

298.164

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Entity with smiles CC(C)[C@@H](CCCCCI)C(O)=O has not been classified yet.

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