Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2C=C1C=C

InChIKey

InChIKey=ZPVWCLAZEBZBKY-OUAUKWLOSA-N

Formula

C12H16O4

Mass

224.256

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2C=C1C=C has not been classified yet.

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