Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[C@@H]1[C@H](O)[C@H]2CCCCC[C@@H]1C2=O

InChIKey

InChIKey=ZDOQUQRSMIETRR-NXOAAHMSSA-N

Formula

C18H32O2

Mass

280.452

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Entity with smiles CCCCCCCC[C@@H]1[C@H](O)[C@H]2CCCCC[C@@H]1C2=O has not been classified yet.

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