Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCO.CCCC(=O)OCC

InChIKey

InChIKey=ZYRJHSHGRFPGTO-UHFFFAOYSA-N

Formula

C10H20O5

Mass

220.265

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Entity with smiles CC(=O)OCCO.CCCC(=O)OCC has not been classified yet.

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