SpectraBase Spectrum ID |
C5WILy70pBW |
Name |
6-Methyl-1-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H15N |
InChI |
InChI=1S/C8H15N/c1-7-5-9-4-2-3-8(7)6-9/h7-8H,2-6H2,1H3/t7-,8+/m1/s1 |
InChIKey |
NYUOFZLQAXKQIC-UHFFFAOYSA-N |
Molecular Weight |
125.215 g/mol |
SMILES |
C1N2CCC[C@@]1([C@@](C2)(C)[H])[H] |
SPLASH |
splash10-052f-9100000000-3936d4989decdc5059eb |
Synonyms |
1-Azabicyclo[3.2.1]octane, 6-methyl-, endo-
1-Azabicyclo[3.2.1]octane, 6-methyl-, exo- |
Wiley ID |
1477943 |