Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC\C=C/[C@H]2C[C@@H](O)C[C@]2(O)C\C=C/C(=O)O1

InChIKey

InChIKey=YARPKTMEHCQHGA-QNAGFSQUSA-N

Formula

C16H24O4

Mass

280.364

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Entity with smiles C[C@H]1CCC\C=C/[C@H]2C[C@@H](O)C[C@]2(O)C\C=C/C(=O)O1 has not been classified yet.

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