Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H](CC(=C1)C#C)OC(=O)OC=C

InChIKey

InChIKey=ZCBCUVLAJBBOIZ-VHSXEESVSA-N

Formula

C11H12O4

Mass

208.213

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Entity with smiles O[C@@H]1C[C@@H](CC(=C1)C#C)OC(=O)OC=C has not been classified yet.

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