Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](OC(C)=O)\C=C\C1CCC(O)[C@@H]1CC=O

InChIKey

InChIKey=KBPTYWFQEDRSHG-NUMICZPVSA-N

Formula

C17H28O4

Mass

296.407

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Entity with smiles CCCCC[C@H](OC(C)=O)\C=C\C1CCC(O)[C@@H]1CC=O has not been classified yet.

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