Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(C[C@H]2C[C@H]1C=C2)C([O-])=O

InChIKey

InChIKey=JSMFWZNMLQZDHK-ATRFCDNQSA-M

Formula

C8H9O3

Mass

153.158

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Entity with smiles O[C@@]1(C[C@H]2C[C@H]1C=C2)C([O-])=O has not been classified yet.

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