| SpectraBase Spectrum ID |
JtUD2Br6nK3 |
| Name |
4-Azatricyclo[4.3.1.13,8]undecan-2-ol, (1.alpha.,2.beta.,3.beta.,6.alpha.,8.beta.)- |
| CAS Registry Number |
69631-69-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c12-10-8-2-6-1-7(3-8)5-11-9(10)4-6/h6-12H,1-5H2/t6-,7?,8+,9?,10+/m0/s1 |
| InChIKey |
FEZAXXZQPIJIRJ-PQJLALOKSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N1CC2C[C@]3(C[C@@](CC1[C@@]3(O)[H])(C2)[H])[H] |
| SPLASH |
splash10-014m-3900000000-cf725d664c09516c0b9a |
| Source of Spectrum |
J-44-2002-0 |
| Synonyms |
(1R,2R,3S,6S,8S)-4-azatricyclo[4.3.1.1(3,8)]undecan-2-ol
2-exo-hydroxy-4-azahomoadamantane |
| Wiley ID |
1163718 |
![4-Azatricyclo[4.3.1.13,8]undecan-2-ol, (1.alpha.,2.beta.,3.beta.,6.alpha.,8.beta.)-](/api/spectrum/JtUD2Br6nK3/structure.png?h=300&w=458 "4-Azatricyclo[4.3.1.13,8]undecan-2-ol, (1.alpha.,2.beta.,3.beta.,6.alpha.,8.beta.)-")
