Structure Information
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
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