Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC=C)[C@H](O)C1CCCCC1

InChIKey

InChIKey=FQDSVSADXDLULF-GHMZBOCLSA-N

Formula

C11H20O2

Mass

184.279

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Entity with smiles O[C@H](CC=C)[C@H](O)C1CCCCC1 has not been classified yet.

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