Structure Information
Structure

Compound Identification

SMILES

CC(C)O[C@H]1CCC[C@H](O)[C@@H]1CC([O-])=O

InChIKey

InChIKey=YXCNZMJALHQPPQ-GUBZILKMSA-M

Formula

C11H19O4

Mass

215.27

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

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