Structure Information
Structure

Compound Identification

SMILES

CCC[C@]1(CCCC[C@H]1O)C(=O)OCC

InChIKey

InChIKey=DFLSELHEIALWMR-ZYHUDNBSSA-N

Formula

C12H22O3

Mass

214.305

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

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