Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C[NH3+])C(=O)\C=C\C1=CC=C(C)C=C1

InChIKey

InChIKey=RGOQRQTYTLYSQT-CMDGGOBGSA-O

Formula

C15H20NO3

Mass

262.328

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Entity with smiles CC(=O)OC(C)(C[NH3+])C(=O)\C=C\C1=CC=C(C)C=C1 has not been classified yet.

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