Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCC[C@H]1CC1=CC=C(OC2CCCCO2)C=C1

InChIKey

InChIKey=WGEXIZCWPOCDDM-LUIZSJORSA-N

Formula

C18H26O3

Mass

290.403

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Entity with smiles O[C@H]1CCCC[C@H]1CC1=CC=C(OC2CCCCO2)C=C1 has not been classified yet.

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