| SpectraBase Spectrum ID |
3BvqNgzr1rr |
| Name |
2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid |
| Alternate Name(s) |
8-Methyl-2-(phenoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-17-10-7-8-13(17)14(12(9-10)15(18)19)16(20)21-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3,(H,18,19)/t10-,12?,13+,14?/m1/s1 |
| InChIKey |
XRVKDZRLQUTQHD-LZHSZURSSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
OC(C1C([C@]2(N(C)[C@@](C1)(CC2)[H])[H])C(Oc1ccccc1)=O)=O |
| SPLASH |
splash10-00di-2910000000-881cba336ca267a76c79 |
| Source of Spectrum |
KO-16-264-1 |
| Wiley ID |
1292656 |
![2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid](/api/spectrum/3BvqNgzr1rr/structure.png?h=300&w=458 "2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid")
