| SpectraBase Spectrum ID |
JC7CgKDdphl |
| Name |
3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]- |
| CAS Registry Number |
89826-14-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c17-15-11-6-12-13(15)9-16(14(12)7-11)8-10-4-2-1-3-5-10/h1-5,11-15,17H,6-9H2/t11-,12-,13-,14-,15+/m1/s1 |
| InChIKey |
HRABHYFRZKCGEI-RYPNDVFKSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
O[C@@]1([C@@]2(CN([C@]3([C@@]2(C[C@@]1(C3)[H])[H])[H])Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-00dl-5920000000-0334895c4e36eb12f4f4 |
| Source of Spectrum |
F-40-366-0 |
| Synonyms |
(1R,3S,6R,7R,9S)-4-benzyl-4-azatricyclo[4.2.1.0(3,7)]nonan-9-ol
9-Hydroxy-N-benzyl-4-azabrendane |
| Wiley ID |
1230934 |
![3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-](/api/spectrum/JC7CgKDdphl/structure.png?h=300&w=458 "3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-")
