101379801
  CDK     0908232200

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.2858   -1.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7676   -1.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5615   -0.1512    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3877    0.4977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7135    0.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825    1.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217   -0.4930    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4478    0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4837   -0.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7354   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729   -0.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0391    0.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2399    1.0493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0 
  2  9  2  0  0  0  0 
  3  6  1  0  0  0  0 
  3  7  1  0  0  0  0 
  3  9  1  0  0  0  0 
  3 10  1  1  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  8  1  0  0  0  0 
  4 13  1  6  0  0  0 
  5  9  1  0  0  0  0 
  5 11  1  0  0  0  0 
  5 12  1  0  0  0  0 
  7  8  1  0  0  0  0 
M  END
> <ID>
CHEBI:197167

> <NAME>
6-exo-Hydroxyfenchone

> <STAR>
2

> <IUPAC_NAME>
(1S,4R,6S)-6-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one

> <FORMULA>
C10H16O2

> <MASS>
168.236

> <MONOISOTOPIC_MASS>
168.11503

> <CHARGE>
0

> <SMILES>
O[C@@H]1[C@@]2(C[C@@](C(C2=O)(C)C)(C1)[H])C

> <INCHI>
InChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(3,5-6)8(9)12/h6-7,11H,4-5H2,1-3H3/t6-,7-,10-/m0/s1

> <INCHIKEY>
RBJVDSYEMJHFOC-BYULHYEWSA-N

$$$$