Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1[C@]2(C)CCCC[C@]12O

InChIKey

InChIKey=RUJGSYGEFVTBPX-CSUXEGHOSA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles COC(=O)CC1[C@]2(C)CCCC[C@]12O has not been classified yet.

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