7093102
  DSViewer          3D                             0

 29 29  0  0  0  0  0  0  0  0999 V2000
    4.8836   -0.6291    0.7616 O   0  0  0  0  0  0  0  0  0  1
    4.9665    1.9228   -0.0906 C   0  0  1  0  0  0  0  0  0  2
    3.6155    1.1698   -0.2206 C   0  0  0  0  0  0  0  0  0  3
    6.0368    1.1123   -0.7537 C   0  0  0  0  0  0  0  0  0  4
    3.8251   -0.3671   -0.1324 C   0  0  2  0  0  0  0  0  0  5
    6.1643   -0.1863    0.1438 C   0  0  0  0  0  0  0  0  0  6
    4.8261    3.3374   -0.6788 C   0  0  0  0  0  0  0  0  0  7
    2.5288   -1.0297    0.2813 C   0  0  0  0  0  0  0  0  0  8
    2.3554   -2.3571    0.2749 C   0  0  0  0  0  0  0  0  0  9
    1.0330   -2.9217    0.7022 C   0  0  0  0  0  0  0  0  0 10
    3.4537   -3.3002   -0.1513 C   0  0  0  0  0  0  0  0  0 11
    5.2535    1.9905    0.9686 H   0  0  0  0  0  0  0  0  0 12
    2.9523    1.4860    0.5846 H   0  0  0  0  0  0  0  0  0 13
    3.1627    1.4133   -1.1817 H   0  0  0  0  0  0  0  0  0 14
    5.7469    0.8502   -1.7712 H   0  0  0  0  0  0  0  0  0 15
    6.9786    1.6607   -0.7735 H   0  0  0  0  0  0  0  0  0 16
    4.1505   -0.7766   -1.1033 H   0  0  0  0  0  0  0  0  0 17
    6.8762    0.0193    0.9432 H   0  0  0  0  0  0  0  0  0 18
    6.5414   -0.9970   -0.4796 H   0  0  0  0  0  0  0  0  0 19
    5.7752    3.8654   -0.5871 H   0  0  0  0  0  0  0  0  0 20
    4.0539    3.8823   -0.1358 H   0  0  0  0  0  0  0  0  0 21
    4.5497    3.2682   -1.7310 H   0  0  0  0  0  0  0  0  0 22
    1.6992   -0.3978    0.5986 H   0  0  0  0  0  0  0  0  0 23
    1.0637   -4.0093    0.6374 H   0  0  0  0  0  0  0  0  0 24
    0.2471   -2.5415    0.0495 H   0  0  0  0  0  0  0  0  0 25
    0.8259   -2.6252    1.7304 H   0  0  0  0  0  0  0  0  0 26
    3.0986   -4.3282   -0.0800 H   0  0  0  0  0  0  0  0  0 27
    4.3185   -3.1692    0.4992 H   0  0  0  0  0  0  0  0  0 28
    3.7385   -3.0853   -1.1813 H   0  0  0  0  0  0  0  0  0 29
  1  5  1  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  7  1  0  0  0
  2 12  1  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  8  1  0  0  0
  5 17  1  0  0  0
  6 18  1  0  0  0
  6 19  1  0  0  0
  7 20  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8  9  2  0  0  0
  8 23  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
 10 24  1  0  0  0
 10 25  1  0  0  0
 10 26  1  0  0  0
 11 27  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
7093102

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
145

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAGgAAAAAADRSggAICAAAABACAAiBCAAAAAAAgAAAACAAAAAgABAIAIQACEAAEgAAIIAOAQAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2R,4R)-4-methyl-2-(2-methylprop-1-enyl)tetrahydropyran

> <PUBCHEM_IUPAC_CAS_NAME>
(2R,4R)-4-methyl-2-(2-methylprop-1-enyl)oxane

> <PUBCHEM_IUPAC_NAME>
(2R,4R)-4-methyl-2-(2-methylprop-1-enyl)oxane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2R,4R)-4-methyl-2-(2-methylprop-1-enyl)oxane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2R,4R)-4-methyl-2-(2-methylprop-1-enyl)tetrahydropyran

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
CZCBTSFUTPZVKJ-ZJUUUORDSA-N

> <PUBCHEM_XLOGP3_AA>
2.9

> <PUBCHEM_EXACT_MASS>
154.136

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.249

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCOC(C1)C=C(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@H]1CCO[C@H](C1)C=C(C)C

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
154.136

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
2

> <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

> <PUBCHEM_BONDANNOTATIONS>
2  7  6
5  8  5

$$$$