Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H](\C=N\OCC2=CC=CC=C2)[C@H](O1)[C@H](O)C#C

InChIKey

InChIKey=RPQHNPYZMYZHNX-HKKABUAHSA-N

Formula

C16H19NO4

Mass

289.331

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Entity with smiles CC1(C)O[C@@H](\C=N\OCC2=CC=CC=C2)[C@H](O1)[C@H](O)C#C has not been classified yet.

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