Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1CC[C@@]2(O)CCCCC(=C)[C@H]12

InChIKey

InChIKey=RZVVJRLJZVGSOV-SCRDCRAPSA-N

Formula

C14H22O3

Mass

238.327

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Entity with smiles CCOC(=O)[C@H]1CC[C@@]2(O)CCCCC(=C)[C@H]12 has not been classified yet.

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