Structure Information
Structure

Compound Identification

SMILES

OCC1=C[C@H](O)[C@@](O)(CO)C1

InChIKey

InChIKey=WGUSCUNBDYVPHJ-BQBZGAKWSA-N

Formula

C7H12O4

Mass

160.169

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Entity with smiles OCC1=C[C@H](O)[C@@](O)(CO)C1 has not been classified yet.

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