Structure Information
Structure

Compound Identification

SMILES

CC(C)N1[C@H]2CC(=O)C[C@@H]1[C@@H](O)[C@H]2O

InChIKey

InChIKey=YMOZXPCNYIHAMK-YNFQOJQRSA-N

Formula

C10H17NO3

Mass

199.25

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Entity with smiles CC(C)N1[C@H]2CC(=O)C[C@@H]1[C@@H](O)[C@H]2O has not been classified yet.

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