Structure Information
Compound Identification
SMILES
[2H]C1([2H])C[C@@H]2[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CC[C@H]2C([2H])([2H])[C@@]1([2H])O
InChIKey
InChIKey=QNKATSBSLLYTMH-GVIAIBOSSA-N
Formula
C18H30O2
Mass
283.467
Compound Identification
SMILES
[2H]C1([2H])C[C@@H]2[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CC[C@H]2C([2H])([2H])[C@@]1([2H])O
InChIKey
InChIKey=QNKATSBSLLYTMH-GVIAIBOSSA-N
Formula
C18H30O2
Mass
283.467