Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2=CCC[C@H](C=O)[C@@H]2[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=BOSQPOCFSRWQLD-QKGCVVFFSA-N

Formula

C16H22O5

Mass

294.347

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Entity with smiles CC(=O)O[C@H]1CC2=CCC[C@H](C=O)[C@@H]2[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

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