Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCC[C@H]1C(=O)OC2

InChIKey

InChIKey=QHPKFTJJDDMMBJ-CAHLUQPWSA-N

Formula

C7H10O3

Mass

142.154

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Entity with smiles O[C@@]12CCC[C@H]1C(=O)OC2 has not been classified yet.

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