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(6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-(1-hydroxy-2H-thiopyran-1-yl)acetate;hydrochloride
(8,8,9-trimethyl-9-azabicyclo[3.3.1]non-3-yl) 2-hydroxy-2,2-dithiophen -2-yl-acetate hydrochloride · Glycolic acid, di-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo- · 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo- · 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1R,3R,5R)-6,6 ,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, rel-
![Molekülstruktur von (6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-(1-hydroxy-2H-thiopyran-1-yl)acetate;hydrochloride](/img/chemical/178608939.png)
Identifikatoren & physikalische Daten
| CAS No. | 38738-59-9 |
|---|---|
| Summenformel | C18H30ClNO3S |
| Durchschnittliche Molmasse | 376 g/mol |
| Monoisotopische Masse | 375,1634927 g/mol |
| SMILES | CN1C2CCC(C)(C)C1CC(OC(=O)CS1(O)C=CC=CC1)C2.Cl |
| InChIKey | UZBXNIMKEITLAP-UHFFFAOYSA-N |
| PubChem CID | 90471935 |
Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 50,8 |
|---|---|
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 5 |
| Frei drehbare Bindungen | 4 |
| Schwere Atome | 24 |
| Formalladung | 0 |
| Komplexität | 530 |