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[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol

[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol

Systemtic Name:[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol
Openeye Name:[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol
CAS Name:[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol
IUPAC Name:[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol
Traditional Name:[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]methanol
Formula: C9H13NO
MolecularWeight: 151.20562
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CN2C1)CO


Isomeric SMILES

C1C[C@H](C2=CC=CN2C1)CO


InChI

InChI=1S/C9H13NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h2,4,6,8,11H,1,3,5,7H2/t8-/m0/s1


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