Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC#CCCOC(C)=O

InChIKey

InChIKey=TYPQOETYJPIDAM-UHFFFAOYSA-N

Formula

C10H14O4

Mass

198.218

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Entity with smiles CC(=O)OCCC#CCCOC(C)=O has not been classified yet.

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