Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZBVCQJKDRNHDPC-IUCAKERBSA-N

Formula

C9H16O

Mass

140.226

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

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