Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VUTGFKJNIDNNND-CBBWQLFWSA-N

Formula

C16H24O6

Mass

312.362

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

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