Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CCC(=O)C[C@@H]3[C@H](C[C@]12C)OC(C)=O

InChIKey

InChIKey=DCRWVZVDRGBKQD-BJZXSPTISA-N

Formula

C20H30O5

Mass

350.455

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Entity with smiles CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CCC(=O)C[C@@H]3[C@H](C[C@]12C)OC(C)=O has not been classified yet.

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