Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O)CC[C@@]2(C)[C@H](O)CCC(=C)[C@]2(C)C1

InChIKey

InChIKey=GITKESUJGQOATK-UGUYLWEFSA-N

Formula

C16H28O2

Mass

252.398

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Entity with smiles CC(C)[C@]1(O)CC[C@@]2(C)[C@H](O)CCC(=C)[C@]2(C)C1 has not been classified yet.

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