SpectraBase Spectrum ID |
DyJ9YcEFF12 |
Name |
(+-)-(2R*,5R*)2,5-Di-methy-1-azabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17N |
InChI |
InChI=1S/C9H17N/c1-8-4-6-9(2)5-3-7-10(8)9/h8H,3-7H2,1-2H3/t8-,9-/m1/s1 |
InChIKey |
NGUFSRWGVANZTN-RKDXNWHRSA-N |
Molecular Weight |
139.242 g/mol |
SMILES |
[C@]12(N([C@@](CC2)(C)[H])CCC1)C |
SPLASH |
splash10-00di-1900000000-338f20ff1d045310aeb9 |
Source of Spectrum |
J-63-8987-25 |
Synonyms |
(1R,5R)-1,5-dimethylhexahydro-1H-pyrrolo[1,2-a]pyrrole
(3R,8R)-3,8-dimethyl-1,2,3,5,6,7-hexahydropyrrolizine |
Wiley ID |
1138856 |