Structure Information
Structure

Compound Identification

SMILES

CC1(C)OCC[C@H](CCCI)O1

InChIKey

InChIKey=OECWGIZHLXXZEP-QMMMGPOBSA-N

Formula

C9H17IO2

Mass

284.137

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Entity with smiles CC1(C)OCC[C@H](CCCI)O1 has not been classified yet.

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