Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WDIGSDPYXDMNEI-IURZYMMUSA-N

Formula

C17H28O3

Mass

280.408

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

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