Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VDFSSPXUFRSERF-HTQZYQBOSA-N

Formula

C9H18O3

Mass

174.24

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

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