Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1

InChIKey

InChIKey=CENYPLMWKSLBCX-OCCSQVGLSA-N

Formula

C16H19NO3

Mass

273.332

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Entity with smiles O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1 has not been classified yet.

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