Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@H]2OC(=O)C(=C)[C@H]12

InChIKey

InChIKey=XXXMVXYPKJFLTG-DSYKOEDSSA-N

Formula

C8H10O3

Mass

154.165

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Entity with smiles O[C@@H]1CC[C@@H]2OC(=O)C(=C)[C@H]12 has not been classified yet.

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