Structure Information
Structure

Compound Identification

SMILES

ONC(=O)CCCCC(O)C1=CC=C(C=C1)C1CCC(O)CC1

InChIKey

InChIKey=JCZBRESSQLSRSL-UHFFFAOYSA-N

Formula

C18H27NO4

Mass

321.417

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Entity with smiles ONC(=O)CCCCC(O)C1=CC=C(C=C1)C1CCC(O)CC1 has not been classified yet.

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