Structure Information
Structure

Compound Identification

SMILES

CC1NCCC(C(OC(C)=O)\C=C\I)C1O

InChIKey

InChIKey=OCVUJIJRRUCOPU-HWKANZROSA-N

Formula

C11H18INO3

Mass

339.173

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Entity with smiles CC1NCCC(C(OC(C)=O)\C=C\I)C1O has not been classified yet.

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