Structure Information
Structure

Compound Identification

SMILES

CC1(C)OO[C@@]2(CI)CCC[C@@H]1C2

InChIKey

InChIKey=VDSFLTPPDLYDCA-SCZZXKLOSA-N

Formula

C10H17IO2

Mass

296.148

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Entity with smiles CC1(C)OO[C@@]2(CI)CCC[C@@H]1C2 has not been classified yet.

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