Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C1\[C@H](O)[C@H]2[C@@](C)(O)CCC[C@]2(C)CC1=O

InChIKey

InChIKey=BIORSYYOYCAXEO-PLVSLYLRSA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles COC(=O)\C=C1\[C@H](O)[C@H]2[C@@](C)(O)CCC[C@]2(C)CC1=O has not been classified yet.

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