Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC1=C(C=O)[C@H](C(OCC)OCC)[C@@H](O)CC1

InChIKey

InChIKey=FGJQUAWRZDHQEU-ROUUACIJSA-N

Formula

C19H34O4

Mass

326.477

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Entity with smiles CCCCCCCC1=C(C=O)[C@H](C(OCC)OCC)[C@@H](O)CC1 has not been classified yet.

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