Structure Information
Structure

Compound Identification

SMILES

CCCCCC(OC(C)=O)C(OC(C)=O)C1=CCCC1

InChIKey

InChIKey=XMMJMXMTXRUBTI-UHFFFAOYSA-N

Formula

C16H26O4

Mass

282.38

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Entity with smiles CCCCCC(OC(C)=O)C(OC(C)=O)C1=CCCC1 has not been classified yet.

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