Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@@]1(O)O[C@@H]2C[C@H](O)[C@@H]3CC[C@H]1[C@H]23

InChIKey

InChIKey=SAMNDBPXGVCTNA-OROSANAJSA-N

Formula

C13H22O3

Mass

226.316

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Entity with smiles CC(C)(C)[C@@]1(O)O[C@@H]2C[C@H](O)[C@@H]3CC[C@H]1[C@H]23 has not been classified yet.

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