Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(CC=C)CCCC[C@H]1O

InChIKey

InChIKey=HAEWFFNDYGYSJS-KOLCDFICSA-N

Formula

C11H18O3

Mass

198.262

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

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