SpectraBase Spectrum ID |
LLXM1vVVFGS |
Name |
3,5-Methanocyclopenta[b]pyrrol-6-ol, octahydro-1-methyl-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- |
CAS Registry Number |
55751-49-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15NO |
InChI |
InChI=1S/C9H15NO/c1-10-4-6-2-5-3-7(6)8(10)9(5)11/h5-9,11H,2-4H2,1H3/t5-,6-,7-,8+,9+/m0/s1 |
InChIKey |
HNRJBKLBKOUWBK-OAHBRNHXSA-N |
Molecular Weight |
153.225 g/mol |
SMILES |
O[C@@]1([C@@]2([H])C[C@]3(CN([C@@]1([C@]3(C2)[H])[H])C)[H])[H] |
SPLASH |
splash10-0005-9200000000-f85599f24acd5505935a |
Source of Spectrum |
I-56-2912-0 |
Synonyms |
(1S,2R,3R,6R,7S)-4-methyl-4-azatricyclo[4.2.1.0(3,7)]nonan-2-ol
exo-2-aza-2-methyl-9-hydroxytricyclo(4.2.1.0**4,8)nonane |
Wiley ID |
1150499 |