Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KRBNRXBJWONKCW-AAEUAGOBSA-N

Formula

C13H24O

Mass

196.334

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

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