Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)OC[C@H]1C[C@@H](COC(=O)CCC)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=RAHPUEIAEXUGCR-AZQPONJRSA-N

Formula

C18H30O6

Mass

342.432

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

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