10975
  DSViewer          3D                             0

 29 28  0  0  0  0  0  0  0  0999 V2000
    1.2273   -0.1543   -0.5345 O   0  0  0  0  0  0  0  0  0  1
    2.4389   -0.2985    0.2098 C   0  0  0  0  0  0  0  0  0  2
    3.6269    0.1868   -0.6507 C   0  0  0  0  0  0  0  0  0  3
    4.9478   -0.0445    0.1062 C   0  0  0  0  0  0  0  0  0  4
    6.1284    0.5358   -0.6961 C   0  0  0  0  0  0  0  0  0  5
    2.3551    0.5454    1.4984 C   0  0  0  0  0  0  0  0  0  6
    2.6309   -1.7828    0.5799 C   0  0  0  0  0  0  0  0  0  7
    7.4283    0.0871   -0.0815 C   0  0  0  0  0  0  0  0  0  8
    8.6867    0.7129   -0.4874 C   0  0  0  0  0  0  0  0  0  9
    7.4410   -0.9129    0.8022 C   0  0  0  0  0  0  0  0  0 10
    9.8379    0.2987    0.0371 C   0  0  0  0  0  0  0  0  0 11
    3.6451   -0.3688   -1.5883 H   0  0  0  0  0  0  0  0  0 12
    3.5113    1.2502   -0.8601 H   0  0  0  0  0  0  0  0  0 13
    4.8967    0.4466    1.0779 H   0  0  0  0  0  0  0  0  0 14
    5.0995   -1.1147    0.2469 H   0  0  0  0  0  0  0  0  0 15
    6.0742    0.1840   -1.7263 H   0  0  0  0  0  0  0  0  0 16
    6.0770    1.6245   -0.6802 H   0  0  0  0  0  0  0  0  0 17
    3.2790    0.4355    2.0661 H   0  0  0  0  0  0  0  0  0 18
    1.5150    0.2037    2.1031 H   0  0  0  0  0  0  0  0  0 19
    2.2119    1.5941    1.2379 H   0  0  0  0  0  0  0  0  0 20
    3.5537   -1.8997    1.1480 H   0  0  0  0  0  0  0  0  0 21
    2.6869   -2.3804   -0.3300 H   0  0  0  0  0  0  0  0  0 22
    1.7881   -2.1192    1.1837 H   0  0  0  0  0  0  0  0  0 23
    1.1000    0.7925   -0.7808 H   0  0  0  0  0  0  0  0  0 24
    8.6817    1.5196   -1.2204 H   0  0  0  0  0  0  0  0  0 25
    6.5098   -1.4064    1.0803 H   0  0  0  0  0  0  0  0  0 26
    8.3827   -1.2362    1.2459 H   0  0  0  0  0  0  0  0  0 27
    9.8438   -0.5080    0.7701 H   0  0  0  0  0  0  0  0  0 28
   10.7746    0.7661   -0.2666 H   0  0  0  0  0  0  0  0  0 29
  1  2  1  0  0  0
  1 24  1  0  0  0
  2  3  1  0  0  0
  2  6  1  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 12  1  0  0  0
  3 13  1  0  0  0
  4  5  1  0  0  0
  4 14  1  0  0  0
  4 15  1  0  0  0
  5  8  1  0  0  0
  5 16  1  0  0  0
  5 17  1  0  0  0
  6 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
  7 23  1  0  0  0
  8  9  1  0  0  0
  8 10  2  0  0  0
  9 11  2  0  0  0
  9 25  1  0  0  0
 10 26  1  0  0  0
 10 27  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
10975

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
145

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAADESAgAACAAAAAgCAAiBCAAAAAAAgAAAIAAAAAAgIAAIAAQAAQAAEgAAAAAGAwEAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-methyl-6-methylene-oct-7-en-2-ol

> <PUBCHEM_IUPAC_CAS_NAME>
2-methyl-6-methylene-7-octen-2-ol

> <PUBCHEM_IUPAC_NAME>
2-methyl-6-methylideneoct-7-en-2-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-methyl-6-methylidene-oct-7-en-2-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-methyl-6-methylene-oct-7-en-2-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
DUNCVNHORHNONW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3

> <PUBCHEM_EXACT_MASS>
154.136

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.249

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C)(CCCC(=C)C=C)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)(CCCC(=C)C=C)O

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
154.136

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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

$$$$
