| SpectraBase Spectrum ID |
P5vw5zZ0nq |
| Name |
Ethyl benzoylecgonine |
| Alternate Name(s) |
3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-
Benzoylethylecgonin
Cocaethylene
Cocaethylin
Cocaethyline
Cocethyline
Ecgonine ethyl ester benzoate (ester)
Ethyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Ethyl 8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
Ethyl 3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Ethylcocaine
Homocaine
Homococaine
O-benzoyl-L-ecgonine ethyl ester
[1R-(Exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylateacid
[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester
BRN 6117763 |
| CAS Registry Number |
529-38-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-3-22-18(21)16-14-10-9-13(19(14)2)11-15(16)23-17(20)12-7-5-4-6-8-12/h4-8,13-16H,3,9-11H2,1-2H3/t13-,14+,15-,16+/m1/s1 |
| InChIKey |
NMPOSNRHZIWLLL-QXSJWSMHSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
[C@@]12([C@@]([C@](OC(=O)c3ccccc3)(C[C@](N1C)(CC2)[H])[H])(C(=O)OCC)[H])[H] |
| SPLASH |
splash10-000t-9710000000-bb8a9a50857f57226298 |
| Source of Spectrum |
JZ-1992-374-0 |
| Wiley ID |
1317714 |
