Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1CCCC[C@H]1[C@@H](O)C#C

InChIKey

InChIKey=WHSBLDQBVZUSQP-AEJSXWLSSA-N

Formula

C10H16O2

Mass

168.236

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

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