| SpectraBase Spectrum ID |
Ja9RSXuGY27 |
| Name |
3,5-Methanocyclopenta[b]pyrrole, 1-acetyl-6-chlorooctahydro-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- |
| CAS Registry Number |
66769-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClNO |
| InChI |
InChI=1S/C10H14ClNO/c1-5(13)12-4-7-2-6-3-8(7)10(12)9(6)11/h6-10H,2-4H2,1H3/t6-,7-,8-,9-,10+/m1/s1 |
| InChIKey |
FSAGFSLMAQSTBR-IGORNWKESA-N |
| Molecular Weight |
199.681 g/mol |
| SMILES |
[C@]12(N(C[C@]3(C[C@](C[C@@]23[H])([C@]1(Cl)[H])[H])[H])C(=O)C)[H] |
| SPLASH |
splash10-0a5a-4910000000-420af8c908b8e711b2d1 |
| Source of Spectrum |
J-43-3749-0 |
| Synonyms |
(1R,2R,3R,6R,7R)-4-acetyl-2-chloro-4-azatricyclo[4.2.1.0(3,7)]nonane
exo-9-chloro-3-acetyl-3-azatricyclo[4.2.1.0(1,5)]nonane |
| Wiley ID |
1196617 |
![3,5-Methanocyclopenta[b]pyrrole, 1-acetyl-6-chlorooctahydro-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-](/api/spectrum/Ja9RSXuGY27/structure.png?h=300&w=458 "3,5-Methanocyclopenta[b]pyrrole, 1-acetyl-6-chlorooctahydro-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-")
