Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CCC[C@H](O)[C@H]1C1=CC=CC=C1

InChIKey

InChIKey=OEZUHFXOQDYPTK-AGIUHOORSA-N

Formula

C14H18O3

Mass

234.295

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

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