46835217
 OpenBabel05082101102D

 29 30  0  0  1  0  0  0  0  0999 V2000
    4.4088    1.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4088   -1.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906    0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9906    0.5208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1906   -0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0846    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9906   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0846   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    1.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339    0.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339   -0.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2322    1.1186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5282    0.2119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2322   -1.1186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4782    1.5137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800    1.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1997   -1.1045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6015   -0.4147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -1.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4782   -1.5137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1668    0.4884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3905    1.3362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5427    1.5599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339    1.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8294    1.0389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8294   -1.0389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339   -1.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 13  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
46835217

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
202

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAABIAAAAAAAAAAGgAAAAAADRSggAICAAAABAAIAIAQAAIAAAAAAAAAAABAAAABAAIAAAQCAAAFAAACAAGAwBAOAAAAAAAAAABAAAIAAACAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_CAS_NAME>
7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_NAME_MARKUP>
7-methyl-5<I>a</I>,6,7,8,9,9<I>a</I>-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_NAME>
7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h7,9-10H,2-6H2,1H3

>  <PUBCHEM_IUPAC_INCHIKEY>
LTSMPUUMDMERTD-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
1.4

>  <PUBCHEM_EXACT_MASS>
184.109944

>  <PUBCHEM_MOLECULAR_FORMULA>
C10H16O3

>  <PUBCHEM_MOLECULAR_WEIGHT>
184.23

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCC2C(C1)OCC(=O)CO2

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1CCC2C(C1)OCC(=O)CO2

>  <PUBCHEM_CACTVS_TPSA>
35.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
184.109944

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
13

>  <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>
4  7  3
5  10  3
6  9  3

$$$$
