Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCC[C@@H]1[C@@H]1CCC[C@@H](C1O)[C@@H]1CCCC[C@H]1O

InChIKey

InChIKey=DJLVCJBIEXGIIJ-DMIRVXIJSA-N

Formula

C18H32O3

Mass

296.451

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Entity with smiles O[C@H]1CCCC[C@@H]1[C@@H]1CCC[C@@H](C1O)[C@@H]1CCCC[C@H]1O has not been classified yet.

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