Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H]1C[C@H]1[C@H](O)C(C)C

InChIKey

InChIKey=PZEYFLGJEHPLAT-GMTAPVOTSA-N

Formula

C11H22O

Mass

170.296

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

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