Structure Information
Structure

Compound Identification

SMILES

[2H]C([2H])([2H])C(=O)O[C@H]1CCCC[C@H]1O

InChIKey

InChIKey=GCPZLJNKHNJVGF-NJRXSWGXSA-N

Formula

C8H14O3

Mass

161.215

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Entity with smiles [2H]C([2H])([2H])C(=O)O[C@H]1CCCC[C@H]1O has not been classified yet.

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