Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC1CCCC(O)(C1)C1=CC=CC=C1

InChIKey

InChIKey=RJWHSNQLICFKSD-UHFFFAOYSA-N

Formula

C14H18O3

Mass

234.295

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Entity with smiles OC(=O)CC1CCCC(O)(C1)C1=CC=CC=C1 has not been classified yet.

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