8424
  -OEChem-06111213162D

 25 26  0     1  0  0  0  0  0999 V2000
    2.5369   -2.0755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3739    1.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1105    0.2268    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8517   -0.7391    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9424   -0.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6836   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3165   -1.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5075   -0.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8739    2.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9406   -1.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0820   -0.3925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5337   -0.7184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1545    0.0506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4716   -2.0805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2749   -1.6843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9788   -2.5022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7773   -2.3971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4052    0.0305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8878   -0.5999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8830   -1.2378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4108    2.3855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3369    1.7655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
8424

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
123

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccByIAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAABgAAAAAAAAAAHgAACAAACDzhgAYCAAMAAgAAAAAAAAAAAAAAAAAAAAAIAAAAEAIAgAAEQAAGAACAAAGQwCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
8-methyl-8-azabicyclo[3.2.1]octan-3-ol

> <PUBCHEM_IUPAC_CAS_NAME>
8-methyl-8-azabicyclo[3.2.1]octan-3-ol

> <PUBCHEM_IUPAC_NAME>
8-methyl-8-azabicyclo[3.2.1]octan-3-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
8-methyl-8-azabicyclo[3.2.1]octan-3-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
8-methyl-8-azabicyclo[3.2.1]octan-3-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
CYHOMWAPJJPNMW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.8

> <PUBCHEM_EXACT_MASS>
141.115364

> <PUBCHEM_MOLECULAR_FORMULA>
C8H15NO

> <PUBCHEM_MOLECULAR_WEIGHT>
141.2108

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN1C2CCC1CC(C2)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN1C2CCC1CC(C2)O

> <PUBCHEM_CACTVS_TPSA>
23.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
141.115364

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
3  8  3
4  7  3

$$$$