Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]12CC[C@H](C[C@@](C)(C1)OC(C)=O)C2=O

InChIKey

InChIKey=OLBIHDCIXMSDGQ-DDTOSNHZSA-N

Formula

C14H20O5

Mass

268.309

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Entity with smiles CCOC(=O)[C@]12CC[C@H](C[C@@](C)(C1)OC(C)=O)C2=O has not been classified yet.

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