Marvin  06290910432D          

 13 14  0  0  0  0            999 V2000
    1.2072    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6096    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4144    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4024   -0.8785    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3750   -0.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    0.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4024    0.8785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1289   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1289   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8433    0.0000    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  1  0  0  0
  5  9  1  1  0  0  0
  5  2  1  0  0  0  0
  3  4  1  1  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  6  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  RGP  1  13   1
M  END
> <ID>
CHEBI:52657

> <NAME>
O-acylpseudotropine

> <DEFINITION>
Pseudotropine substituted at oxygen by an acyl group.

> <STAR>
3

> <SYNONYM>
O-acylpseudotropines; O-acylpseudotropine

> <FORMULA>
C9H14NO2R

> <MASS>
168.21300

> <MONOISOTOPIC_MASS>
168.10245

> <CHARGE>
0

> <SMILES>
CN1[C@H]2CC[C@@H]1C[C@H](C2)OC([*])=O

$$$$