Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](CO)[C@@H]1CC(C)=C[C@@H]2[C@@H](CC(=O)C[C@H]12)[C@H](C)CI

InChIKey

InChIKey=NKTAZBQEMLWMMZ-PUNHEFHTSA-N

Formula

C19H31IO2

Mass

418.359

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Entity with smiles CC(C)[C@@H](CO)[C@@H]1CC(C)=C[C@@H]2[C@@H](CC(=O)C[C@H]12)[C@H](C)CI has not been classified yet.

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