Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@@H]1CC(=O)[C@H](C[C@@H]1O)C(C)(C)C

InChIKey

InChIKey=MYTXIWKHHYPWKB-VWYCJHECSA-N

Formula

C14H26O2

Mass

226.36

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

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