Marvin  03040818362D          

 12 13  0  0  1  0            999 V2000
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4991    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4991   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  3 10  1  6  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  9  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  6  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <ID>
CHEBI:48704

> <NAME>
(+)-tashiromine

> <STAR>
3

> <IUPAC_NAME>
(8S,8aR)-octahydroindolizin-8-ylmethanol

> <FORMULA>
C9H17NO

> <MASS>
155.23742

> <MONOISOTOPIC_MASS>
155.13101

> <CHARGE>
0

> <SMILES>
[H][C@]12CCCN1CCC[C@@H]2CO

> <INCHI>
InChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m1/s1

> <INCHIKEY>
DATGBSBEMJWBMW-RKDXNWHRSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
3587703

$$$$