Structure Information
Structure

Compound Identification

SMILES

C\C=C1\[C@@H]2CC[C@H](C)[C@]3(O)C=CC(=O)[C@@]3(C)[C@@H]2OC1=O

InChIKey

InChIKey=HSVSZXFIXZUAHU-MELRMTKGSA-N

Formula

C16H20O4

Mass

276.332

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Entity with smiles C\C=C1\[C@@H]2CC[C@H](C)[C@]3(O)C=CC(=O)[C@@]3(C)[C@@H]2OC1=O has not been classified yet.

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