11463
  DSViewer          3D                             0

 26 26  0  0  0  0  0  0  0  0999 V2000
    4.1067    0.1967   -0.2026 C   0  0  0  0  0  0  0  0  0  1
    2.8131    0.9412   -0.0369 C   0  0  0  0  0  0  0  0  0  2
    4.0497   -1.2227    0.3904 C   0  0  0  0  0  0  0  0  0  3
    1.4972    0.2053    0.0533 C   0  0  0  0  0  0  0  0  0  4
    2.7893   -1.9410    0.0199 C   0  0  0  0  0  0  0  0  0  5
    1.6339   -1.2909   -0.1232 C   0  0  0  0  0  0  0  0  0  6
    2.8219    2.2774   -0.0051 C   0  0  0  0  0  0  0  0  0  7
    2.8107   -3.4347   -0.1211 C   0  0  0  0  0  0  0  0  0  8
    4.1200    3.0319   -0.1138 C   0  0  0  0  0  0  0  0  0  9
    1.5333    3.0414    0.1402 C   0  0  0  0  0  0  0  0  0 10
    4.3333    0.1222   -1.2662 H   0  0  0  0  0  0  0  0  0 11
    4.8974    0.7538    0.2998 H   0  0  0  0  0  0  0  0  0 12
    4.9008   -1.7929    0.0180 H   0  0  0  0  0  0  0  0  0 13
    4.1066   -1.1516    1.4766 H   0  0  0  0  0  0  0  0  0 14
    1.0591    0.3993    1.0324 H   0  0  0  0  0  0  0  0  0 15
    0.8344    0.5859   -0.7237 H   0  0  0  0  0  0  0  0  0 16
    0.7442   -1.8658   -0.3799 H   0  0  0  0  0  0  0  0  0 17
    1.8162   -3.7887   -0.3926 H   0  0  0  0  0  0  0  0  0 18
    3.1104   -3.8852    0.8252 H   0  0  0  0  0  0  0  0  0 19
    3.5209   -3.7166   -0.8984 H   0  0  0  0  0  0  0  0  0 20
    3.9232    4.1030   -0.0684 H   0  0  0  0  0  0  0  0  0 21
    4.6023    2.7916   -1.0613 H   0  0  0  0  0  0  0  0  0 22
    4.7758    2.7483    0.7094 H   0  0  0  0  0  0  0  0  0 23
    1.7431    4.1109    0.1457 H   0  0  0  0  0  0  0  0  0 24
    1.0482    2.7620    1.0755 H   0  0  0  0  0  0  0  0  0 25
    0.8741    2.8052   -0.6951 H   0  0  0  0  0  0  0  0  0 26
  1  2  1  0  0  0
  1  3  1  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  2  4  1  0  0  0
  2  7  2  0  0  0
  3  5  1  0  0  0
  3 13  1  0  0  0
  3 14  1  0  0  0
  4  6  1  0  0  0
  4 15  1  0  0  0
  4 16  1  0  0  0
  5  6  2  0  0  0
  5  8  1  0  0  0
  6 17  1  0  0  0
  7  9  1  0  0  0
  7 10  1  0  0  0
  8 18  1  0  0  0
  8 19  1  0  0  0
  8 20  1  0  0  0
  9 21  1  0  0  0
  9 22  1  0  0  0
  9 23  1  0  0  0
 10 24  1  0  0  0
 10 25  1  0  0  0
 10 26  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
11463

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
178

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGAAAAAAADACAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAMAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
4-isopropylidene-1-methyl-cyclohexene

> <PUBCHEM_IUPAC_CAS_NAME>
1-methyl-4-propan-2-ylidenecyclohexene

> <PUBCHEM_IUPAC_NAME>
1-methyl-4-propan-2-ylidenecyclohexene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1-methyl-4-propan-2-ylidene-cyclohexene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4-isopropylidene-1-methyl-cyclohexene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
MOYAFQVGZZPNRA-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.8

> <PUBCHEM_EXACT_MASS>
136.125

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16

> <PUBCHEM_MOLECULAR_WEIGHT>
136.234

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CCC(=C(C)C)CC1

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CCC(=C(C)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

$$$$
