Structure Information
Structure

Compound Identification

SMILES

[2H]O[C@@]1(C)CCCC2=CC([2H])C=C[C@H]12

InChIKey

InChIKey=IEAGQNQECOWMCL-WCNNMJEOSA-N

Formula

C11H16O

Mass

166.26

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Entity with smiles [2H]O[C@@]1(C)CCCC2=CC([2H])C=C[C@H]12 has not been classified yet.

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