Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@H](C([13CH3])=O)[C@]1(C)CCI

InChIKey

InChIKey=OXVRXHOWUFSJKS-NJTLGSKNSA-N

Formula

C18H33IO

Mass

393.358

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@H](C([13CH3])=O)[C@]1(C)CCI has not been classified yet.

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