-OEChem-06111213162D

 10 11  0     1  0  0  0  0  0999 V2000
    1.5281   -1.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790    0.8611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1514   -0.2210    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5411    0.6080    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5281   -0.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9603    0.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8719   -0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1129   -0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8129    1.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
134974889

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
0000120296

> <PUBCHEM_SUBSTANCE_COMMENT>
Drug / Therapeutic Agent

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol
120-29-6
1alphaH,5alphaH-Tropan-3alpha-ol (8CI)
2,3-Dihydro-3alpha-hydroxytropidine
28390-68-3
3-alpha-Tropanol
3alpha-Tropanol
5-21-01-00219 (Beilstein Handbook Reference)
8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, (3-endo)-
8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo- (9CI)
8-Azabicyclo(3.2.1)octanol, 8-methyl-
AI3-52686
BRN 0080188
EINECS 204-384-2
NSC 43870
NSC 43871
Tropanol
Tropine
endo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol

> <PUBCHEM_GENERIC_REGISTRY_NAME>
120-29-6
28390-68-3

> <PUBCHEM_XREF_EXT_ID>
0000120296

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=0000120296

> <PUBCHEM_CID_ASSOCIATIONS>
8424  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$