| SpectraBase Compound ID | 1HtW48X8tMI |
|---|---|
| InChI | InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14- |
| InChIKey | XQJMXPAEFMWDOZ-BTTYYORXSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C15H19NO2 |
| Exact Mass | 245.141579 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Xir2BnHmN3 |
|---|---|
| Name | Tropacocaine |
| CAS Registry Number | 537-26-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO2 |
| InChI | InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14- |
| InChIKey | XQJMXPAEFMWDOZ-BTTYYORXSA-N |
| Molecular Weight | 245.322 g/mol |
| SMILES | [C@@]12(N([C@@](C[C@](C2)(OC(=O)c2ccccc2)[H])(CC1)[H])C)[H] |
| SPLASH | splash10-008c-9300000000-58547899df4349af55bc |
| Source of Spectrum | XD-141-0-0 |
| Synonyms | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl benzoate (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate .psi.-Tropine benzoate 1-.alpha.-H,5-.alpha.-H-tropan-3-.beta.-ol, benzoate 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, benzoate (ester), endo- 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate (ester), (3-exo)- 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate, exo- Benzilate of pseudotropanol benzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Benzoyl-psi-tropeine Benzoylpseudotropeine Benzoyltropine Benzoylpseudotropine Benzoyltropein exo-8-Methyl-8-azabicyclo(3.2.1)-octan-3-ol benzoate exo-8-methyl-8-azabicyclo(3.2.1)octan-3-ol, benzoate (ester) o-Benzoyltropine Pseudotropanol benzilate Pseudotropine benzoate Pseudotropine, benzoate (ester) psi-Tropine benzoate Tropacaine Tropacocain 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate (ester), exo- BRN 0084408 EINECS 208-662-4 |
| Wiley ID | 1248084 |