Structure Information
Structure

Compound Identification

SMILES

O=C1CCCCC1.CCOCCOC(C)=O

InChIKey

InChIKey=REOKWEBGMOTYKA-UHFFFAOYSA-N

Formula

C12H22O4

Mass

230.304

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Entity with smiles O=C1CCCCC1.CCOCCOC(C)=O has not been classified yet.

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