Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(C)=C[C@@H](COC(C)=O)O1

InChIKey

InChIKey=JQEFYTCDBZVNNH-WPRPVWTQSA-N

Formula

C10H16O3

Mass

184.235

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Entity with smiles C[C@H]1CC(C)=C[C@@H](COC(C)=O)O1 has not been classified yet.

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