2537
  -OEChem-09071709552D

 27 28  0     1  0  0  0  0  0999 V2000
    5.6137   -2.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2369    1.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7147   -0.7841    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9735    0.1818    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3420   -1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3725   -0.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1137   -1.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3415    2.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3234    1.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9543   -0.6680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7636   -1.5994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5765   -1.9501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8057    0.1523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4142   -0.6396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664   -0.5048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5674    0.2616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9581    2.0942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5756    2.1376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570    1.8233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4063    2.7756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0712    1.0048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7248    2.2238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8570   -1.5896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2954   -2.3489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0548   -1.9105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  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 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  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  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 22  1  0  0  0  0
  9 24  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 23  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
2537

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
217

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGgAAAAAADwSAgAACAAAAAAAIAIAQAAAAAAAAAAAAAAEAAAAAABIAAAAAAAAAAAAAAAEIiMCPgAAAAAAAAACAAAAAAAAAAQAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,7,7-trimethylnorbornan-2-one

> <PUBCHEM_IUPAC_CAS_NAME>
4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone

> <PUBCHEM_IUPAC_NAME>
4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
camphor

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
DSSYKIVIOFKYAU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.2

> <PUBCHEM_EXACT_MASS>
152.12

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16O

> <PUBCHEM_MOLECULAR_WEIGHT>
152.237

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C2CCC1(C(=O)C2)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(C2CCC1(C(=O)C2)C)C

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
152.12

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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>
2

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
3  11  3
4  12  3

$$$$