Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCCC[C@@H]1C=C)C=C

InChIKey

InChIKey=BBFCIPUBASELBS-VHSXEESVSA-N

Formula

C10H16O

Mass

152.237

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

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