Structure Information
Compound Identification
SMILES
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(C)=O)[C@@H]3CC[C@H]2C([2H])([2H])[C@]1([2H])O
InChIKey
InChIKey=AURFZBICLPNKBZ-NKAYSGSZSA-N
Formula
C21H34O2
Mass
323.532
Compound Identification
SMILES
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(C)=O)[C@@H]3CC[C@H]2C([2H])([2H])[C@]1([2H])O
InChIKey
InChIKey=AURFZBICLPNKBZ-NKAYSGSZSA-N
Formula
C21H34O2
Mass
323.532