Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2C3CCC4CC(=O)CCC4C3(C)CCC12C

InChIKey

InChIKey=CTIIFESLJYKATG-UHFFFAOYSA-N

Formula

C21H32O3

Mass

332.484

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Entity with smiles CC(=O)OC1CCC2C3CCC4CC(=O)CCC4C3(C)CCC12C has not been classified yet.

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