Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCCC1C1(CCC2)OCCO1

InChIKey

InChIKey=DBHJBOZGYKUBBS-QVDQXJPCSA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles O[C@@]12CCCC1C1(CCC2)OCCO1 has not been classified yet.

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