Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@@H](C)C=C[C@H](C)[C@H](O)[C@H]1C

InChIKey

InChIKey=OGWNOTDMCNNDRF-HHKYUTTNSA-N

Formula

C11H20O2

Mass

184.279

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

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