Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](O)CCl

InChIKey

InChIKey=NNIBUEQIBYRALP-YFKPBYRVSA-N

Formula

C5H9ClO3

Mass

152.57

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Entity with smiles CC(=O)OC[C@@H](O)CCl has not been classified yet.

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