Structure Information
Structure

Compound Identification

SMILES

CC(C=C)C1C(CCCCCCCCOC(C)=O)OC1=O

InChIKey

InChIKey=PMIBGEIOOIBRKQ-UHFFFAOYSA-N

Formula

C17H28O4

Mass

296.407

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Entity with smiles CC(C=C)C1C(CCCCCCCCOC(C)=O)OC1=O has not been classified yet.

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