Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1O[C@H](C)[C@]2(O)CCC[C@H]12

InChIKey

InChIKey=LITOTOGUJMZYIT-GWOFURMSSA-N

Formula

C11H20O2

Mass

184.279

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Entity with smiles CC(C)[C@H]1O[C@H](C)[C@]2(O)CCC[C@H]12 has not been classified yet.

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