Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC1(O)CCCCCC1

InChIKey

InChIKey=QZXDPJNZSJYJEC-UHFFFAOYSA-N

Formula

C11H20O3

Mass

200.278

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Entity with smiles CCOC(=O)CC1(O)CCCCCC1 has not been classified yet.

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