Structure Information
Structure

Compound Identification

SMILES

CC(N)[C@@]1(CO)CC(O)=CC=C1

InChIKey

InChIKey=GRSKIPZHHPLIJS-NHSZFOGYSA-N

Formula

C9H15NO2

Mass

169.224

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

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