Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JGTTZKODGNZWHA-BDAKNGLRSA-N

Formula

C9H16O2

Mass

156.225

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

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