94164
  DSViewer          3D                             0

 39 41  0  0  0  0  0  0  0  0999 V2000
    2.2691    1.9898   -0.7136 C   0  0  0  0  0  0  0  0  0  1
    1.5138    2.9225    0.2116 C   0  0  3  0  0  0  0  0  0  2
    1.4324    1.3861    0.4129 C   0  0  3  0  0  0  0  0  0  3
    3.7442    2.0147   -0.2945 C   0  0  3  0  0  0  0  0  0  4
    3.3854    2.1814    1.2455 C   0  0  0  0  0  0  0  0  0  5
    2.4916    3.4703    1.2503 C   0  0  0  0  0  0  0  0  0  6
    2.3659    1.0376    1.6026 C   0  0  0  0  0  0  0  0  0  7
    1.7755    1.9242   -2.1711 C   0  0  0  0  0  0  0  0  0  8
    4.6460    0.7575   -0.7516 C   0  0  0  0  0  0  0  0  0  9
    4.4788    3.2740   -0.8001 C   0  0  0  0  0  0  0  0  0 10
    4.1759   -0.6904   -0.4419 C   0  0  0  0  0  0  0  0  0 11
    5.2690   -1.6674   -0.7458 C   0  0  0  0  0  0  0  0  0 12
    5.1375   -2.9410   -0.3838 C   0  0  0  0  0  0  0  0  0 13
    6.2423   -3.9171   -0.6626 C   0  0  0  0  0  0  0  0  0 14
    3.8902   -3.4073    0.3227 C   0  0  0  0  0  0  0  0  0 15
    0.6287    3.4530   -0.1635 H   0  0  0  0  0  0  0  0  0 16
    0.4894    0.8752    0.1739 H   0  0  0  0  0  0  0  0  0 17
    4.2559    2.2517    1.9118 H   0  0  0  0  0  0  0  0  0 18
    3.0212    4.3615    0.9135 H   0  0  0  0  0  0  0  0  0 19
    2.0265    3.6668    2.2164 H   0  0  0  0  0  0  0  0  0 20
    1.8932    1.1672    2.5762 H   0  0  0  0  0  0  0  0  0 21
    2.7960    0.0382    1.5371 H   0  0  0  0  0  0  0  0  0 22
    2.3938    1.2245   -2.7335 H   0  0  0  0  0  0  0  0  0 23
    1.8442    2.9136   -2.6234 H   0  0  0  0  0  0  0  0  0 24
    0.7388    1.5880   -2.1894 H   0  0  0  0  0  0  0  0  0 25
    4.7571    0.8273   -1.8337 H   0  0  0  0  0  0  0  0  0 26
    5.6197    0.8801   -0.2772 H   0  0  0  0  0  0  0  0  0 27
    5.5192    3.2428   -0.4765 H   0  0  0  0  0  0  0  0  0 28
    3.9986    4.1636   -0.3925 H   0  0  0  0  0  0  0  0  0 29
    4.4383    3.3062   -1.8889 H   0  0  0  0  0  0  0  0  0 30
    3.9106   -0.7644    0.6127 H   0  0  0  0  0  0  0  0  0 31
    3.3046   -0.9241   -1.0536 H   0  0  0  0  0  0  0  0  0 32
    6.1699   -1.3362   -1.2622 H   0  0  0  0  0  0  0  0  0 33
    3.9693   -4.4734    0.5352 H   0  0  0  0  0  0  0  0  0 34
    3.0231   -3.2275   -0.3130 H   0  0  0  0  0  0  0  0  0 35
    3.7748   -2.8587    1.2575 H   0  0  0  0  0  0  0  0  0 36
    5.9569   -4.9037   -0.2975 H   0  0  0  0  0  0  0  0  0 37
    7.1514   -3.5920   -0.1566 H   0  0  0  0  0  0  0  0  0 38
    6.4223   -3.9658   -1.7366 H   0  0  0  0  0  0  0  0  0 39
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  8  1  0  0  0
  2  3  1  0  0  0
  2  6  1  0  0  0
  2 16  1  0  0  0
  3  7  1  0  0  0
  3 17  1  0  0  0
  4  5  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  5 18  1  0  0  0
  6 19  1  0  0  0
  6 20  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8 23  1  0  0  0
  8 24  1  0  0  0
  8 25  1  0  0  0
  9 11  1  0  0  0
  9 26  1  0  0  0
  9 27  1  0  0  0
 10 28  1  0  0  0
 10 29  1  0  0  0
 10 30  1  0  0  0
 11 12  1  0  0  0
 11 31  1  0  0  0
 11 32  1  0  0  0
 12 13  2  0  0  0
 12 33  1  0  0  0
 13 14  1  0  0  0
 13 15  1  0  0  0
 14 37  1  0  0  0
 14 38  1  0  0  0
 14 39  1  0  0  0
 15 34  1  0  0  0
 15 35  1  0  0  0
 15 36  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
94164

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
309

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAGAAAAYMGAAAAAAAAAAAAAAAAAAAAGAAAAAAADwCAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAMAgMAPgAAAAAAAAACAAAQAACAAAQAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane

> <PUBCHEM_IUPAC_CAS_NAME>
6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane

> <PUBCHEM_IUPAC_NAME>
6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H24/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h6,11-13H,5,7-9H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
KWFJIXPIFLVMPM-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.2

> <PUBCHEM_EXACT_MASS>
204.188

> <PUBCHEM_MOLECULAR_FORMULA>
C15H24

> <PUBCHEM_MOLECULAR_WEIGHT>
204.351

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=CCCC1(C2CC3C1(C3C2)C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=CCCC1(C2CC3C1(C3C2)C)C)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
204.188

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
3

> <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>
2  6  3
3  7  3
4  10  3

$$$$