Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC=C(F)[C@H](O)[C@@H]1O

InChIKey

InChIKey=RUDPDGZTJLCOGD-BDAKNGLRSA-N

Formula

C9H13FO2

Mass

172.199

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Entity with smiles CCCC1=CC=C(F)[C@H](O)[C@@H]1O has not been classified yet.

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