Structure Information
Structure

Compound Identification

SMILES

OCC(O)CCCCCCC1=CC(O)CC1=O

InChIKey

InChIKey=DFGKDSMOPUCUIR-UHFFFAOYSA-N

Formula

C13H22O4

Mass

242.315

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Entity with smiles OCC(O)CCCCCCC1=CC(O)CC1=O has not been classified yet.

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