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2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanal

2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanal

Systemtic Name:2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanal
Openeye Name:2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetaldehyde
CAS Name:2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetaldehyde
IUPAC Name:2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetaldehyde
Traditional Name:2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetaldehyde
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC=O


Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)CC=O


InChI

InChI=1S/C10H17NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h5,8-10H,2-4,6-7H2,1H3/t8?,9-,10+


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