Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2CC[C@]3(C)CC[C@H](O)[C@@]4(C)O[C@@]34[C@@H]2OC1=O

InChIKey

InChIKey=JHFTYBZGWUOJHD-LNLZNUJUSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles C[C@@H]1[C@H]2CC[C@]3(C)CC[C@H](O)[C@@]4(C)O[C@@]34[C@@H]2OC1=O has not been classified yet.

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