Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AXAISAUHROYRNJ-NMBLWERJSA-N

Formula

C19H32O4

Mass

324.461

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

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