Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1CCC(C)(C)[C@]23C[C@@H]4CC2C13C4(C)C

InChIKey

InChIKey=ANPXCNWSCGYEMA-PZYMKTKKSA-N

Formula

C18H28O2

Mass

276.42

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Entity with smiles CC(=O)OCC1CCC(C)(C)[C@]23C[C@@H]4CC2C13C4(C)C has not been classified yet.

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