Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YLKZIEKPSGVCEZ-RYUDHWBXSA-N

Formula

C12H22O2

Mass

198.306

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

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