SMILES:
[2H]Oc1c(c([2H])c(c([2H])c1C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
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Std. InChI:
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3/i2D3,3D3,4D3,5D3,6D3,7D3,8D,9D/hD
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Std. InChIKey:
NLZUEZXRPGMBCV-YLENQQAOSA-N
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