Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C2CC[C@@]3(C)CCC[C@](C)(O)[C@@H]3[C@H]2OC1=O

InChIKey

InChIKey=VYAFOQAAJKUWTL-ABFRBSLYSA-N

Formula

C17H24O5

Mass

308.374

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Entity with smiles CC(=O)OCC1=C2CC[C@@]3(C)CCC[C@](C)(O)[C@@H]3[C@H]2OC1=O has not been classified yet.

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