68140
  DSViewer          3D                             0

 26 26  0  0  0  0  0  0  0  0999 V2000
    2.9294    0.9708    0.2049 C   0  0  0  0  0  0  0  0  0  1
    1.5800    0.2983   -0.0709 C   0  0  0  0  0  0  0  0  0  2
    4.0003    0.2999   -0.6591 C   0  0  0  0  0  0  0  0  0  3
    1.5979   -1.1875    0.3366 C   0  0  0  0  0  0  0  0  0  4
    4.1762   -1.1837   -0.2837 C   0  0  0  0  0  0  0  0  0  5
    2.8662   -1.9185   -0.0659 C   0  0  0  0  0  0  0  0  0  6
    2.8790    2.4368   -0.1482 C   0  0  0  0  0  0  0  0  0  7
    4.1362    3.2576   -0.1222 C   0  0  0  0  0  0  0  0  0  8
    2.8890   -3.2463    0.0199 C   0  0  0  0  0  0  0  0  0  9
    1.7203    3.0140   -0.4676 C   0  0  0  0  0  0  0  0  0 10
    3.2262    0.8693    1.2585 H   0  0  0  0  0  0  0  0  0 11
    3.7052    0.3682   -1.7062 H   0  0  0  0  0  0  0  0  0 12
    4.9486    0.8173   -0.5139 H   0  0  0  0  0  0  0  0  0 13
    0.8050    0.8124    0.4975 H   0  0  0  0  0  0  0  0  0 14
    1.3589    0.3710   -1.1358 H   0  0  0  0  0  0  0  0  0 15
    1.4960   -1.2477    1.4202 H   0  0  0  0  0  0  0  0  0 16
    0.7506   -1.6837   -0.1366 H   0  0  0  0  0  0  0  0  0 17
    4.7190   -1.6798   -1.0881 H   0  0  0  0  0  0  0  0  0 18
    4.7583   -1.2388    0.6362 H   0  0  0  0  0  0  0  0  0 19
    3.9057    4.2851   -0.4037 H   0  0  0  0  0  0  0  0  0 20
    4.8571    2.8416   -0.8260 H   0  0  0  0  0  0  0  0  0 21
    4.5596    3.2429    0.8822 H   0  0  0  0  0  0  0  0  0 22
    2.0095   -3.7848    0.3730 H   0  0  0  0  0  0  0  0  0 23
    3.7871   -3.7954   -0.2629 H   0  0  0  0  0  0  0  0  0 24
    0.8023    2.4264   -0.4745 H   0  0  0  0  0  0  0  0  0 25
    1.6911    4.0736   -0.7217 H   0  0  0  0  0  0  0  0  0 26
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  7  1  0  0  0
  1 11  1  0  0  0
  2  4  1  0  0  0
  2 14  1  0  0  0
  2 15  1  0  0  0
  3  5  1  0  0  0
  3 12  1  0  0  0
  3 13  1  0  0  0
  4  6  1  0  0  0
  4 16  1  0  0  0
  4 17  1  0  0  0
  5  6  1  0  0  0
  5 18  1  0  0  0
  5 19  1  0  0  0
  6  9  2  0  0  0
  7  8  1  0  0  0
  7 10  2  0  0  0
  8 20  1  0  0  0
  8 21  1  0  0  0
  8 22  1  0  0  0
  9 23  1  0  0  0
  9 24  1  0  0  0
 10 25  1  0  0  0
 10 26  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
68140

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
143

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAACAAgBCAAAAAAAgAAAAAAAAAAgAAAIAAQAAAAAAgAAAAAEAgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1-isopropenyl-4-methylene-cyclohexane

> <PUBCHEM_IUPAC_CAS_NAME>
1-methylene-4-(1-methylethenyl)cyclohexane

> <PUBCHEM_IUPAC_NAME>
1-methylidene-4-prop-1-en-2-ylcyclohexane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1-methylidene-4-prop-1-en-2-yl-cyclohexane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1-isopropenyl-4-methylene-cyclohexane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h10H,1,3-7H2,2H3

> <PUBCHEM_IUPAC_INCHIKEY>
GOQRXDTWKVYHJH-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.6

> <PUBCHEM_EXACT_MASS>
136.125

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16

> <PUBCHEM_MOLECULAR_WEIGHT>
136.234

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=C)C1CCC(=C)CC1

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=C)C1CCC(=C)CC1

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
136.125

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <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

$$$$
