Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CC=C)[C@@H]1COC(=N1)C1=CC=CC=C1

InChIKey

InChIKey=UHIWRGFLIOLKMV-KBPBESRZSA-N

Formula

C15H17NO3

Mass

259.305

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Entity with smiles CC(=O)O[C@@H](CC=C)[C@@H]1COC(=N1)C1=CC=CC=C1 has not been classified yet.

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