6997371
  -OEChem-05072403362D

 29 30  0     1  0  0  0  0  0999 V2000
    2.0540    0.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9339    0.7785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6751   -0.1874    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3024   -0.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9603    0.1602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1973    1.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3328    0.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0740   -0.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1927    1.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277   -1.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4932   -1.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4551   -1.0085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015    0.7789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5151    2.2934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841    1.8530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    0.0919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5278    0.8582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8791   -1.2848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6680   -0.8740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7916    1.5839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3532    2.3433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5938    1.9049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1272   -0.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8855   -1.5649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283   -1.8065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8846   -1.8794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6115   -2.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018   -1.6428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  1 29  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  6  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  1  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6997371

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
185

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGgAACAAADxSggAICAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAACAAAYAADAAAYAADAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(1R,2R,4S)-1,3,3-trimethylnorbornan-2-ol

> <PUBCHEM_IUPAC_CAS_NAME>
(1R,2R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(1<I>R</I>,2<I>R</I>,4<I>S</I>)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_NAME>
(1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(1R,2R,4S)-1,3,3-trimethylnorbornan-2-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
IAIHUHQCLTYTSF-OYNCUSHFSA-N

> <PUBCHEM_XLOGP3_AA>
2.5

> <PUBCHEM_EXACT_MASS>
154.135765193

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.25

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C2CCC(C2)(C1O)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@]12CC[C@@H](C1)C([C@@H]2O)(C)C

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
154.135765193

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
3

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <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>
5  1  6
2  9  6
3  12  5

$$$$