Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCC[C@@H]1CC=C

InChIKey

InChIKey=SBIOKFOCGZXJME-IUCAKERBSA-N

Formula

C9H16O

Mass

140.226

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Entity with smiles O[C@H]1CCCC[C@@H]1CC=C has not been classified yet.

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