(1S,2S,6R,7S,8S)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETIC-ACID-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(1S,2S,6R,7S,8S)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETIC-ACID-HYDROCHLORIDE](/api/compound/L5eClmXfSi.png?ph=true&h=300&w=458 "(1S,2S,6R,7S,8S)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETIC-ACID-HYDROCHLORIDE")
| SpectraBase Compound ID | L5eClmXfSi |
|---|---|
| InChI | InChI=1S/C11H17NO2.ClH/c13-11(14)3-7-1-6-2-8(7)10-5-12-4-9(6)10;/h6-10,12H,1-5H2,(H,13,14);1H/t6-,7-,8-,9-,10+;/m0./s1 |
| InChIKey | PDDNMOQIGQLVMV-YNRYZZIGSA-N |
| Mol Weight | 231.72 g/mol |
| Molecular Formula | C11H18ClNO2 |
| Exact Mass | 231.102607 g/mol |
| Parent InChIKey | HUPBYHHAOZZIDG-BQHMLIOBSA-N |
| Enantiomer InChIKey | PDDNMOQIGQLVMV-UATZLORTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |