Structure Information
Structure

Compound Identification

SMILES

COC(=O)N[C@H]1[C@H](O)[C@H](O)CC=C1C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=JXQHSAJIRHEJMI-LERXQTSPSA-N

Formula

C15H17NO6

Mass

307.302

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Entity with smiles COC(=O)N[C@H]1[C@H](O)[C@H](O)CC=C1C1=CC2=C(OCO2)C=C1 has not been classified yet.

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