Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2C3CC[C@H]4CCCCC4(C)C3CCC2(C)C1O

InChIKey

InChIKey=YATPIFKIZZKJFX-KAQLWRARSA-N

Formula

C21H34O3

Mass

334.5

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Entity with smiles CC(=O)OC1CC2C3CC[C@H]4CCCCC4(C)C3CCC2(C)C1O has not been classified yet.

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