Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2C3CCCC3(C)CCC2C2(C)CCCC[C@H]12

InChIKey

InChIKey=FSSDJELRFAUPNU-NPZNXRKNSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles CC(=O)O[C@H]1CC2C3CCCC3(C)CCC2C2(C)CCCC[C@H]12 has not been classified yet.

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