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2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethanal

2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethanal

Systemtic Name:2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethanal
Openeye Name:2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetaldehyde
CAS Name:2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetaldehyde
IUPAC Name:2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetaldehyde
Traditional Name:2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetaldehyde
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CN2C1)CC=O


Isomeric SMILES

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


InChI

InChI=1S/C10H13NO/c12-8-5-9-3-1-6-11-7-2-4-10(9)11/h2,4,7-9H,1,3,5-6H2/t9-/m1/s1


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