Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]1(CC2=CC=CC=C2)CCCC[C@H]1O

InChIKey

InChIKey=PXNUOSLQVGYAHC-ZBFHGGJFSA-N

Formula

C16H22O3

Mass

262.349

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Entity with smiles CCOC(=O)[C@]1(CC2=CC=CC=C2)CCCC[C@H]1O has not been classified yet.

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