| SpectraBase Spectrum ID |
JHbhtlPncqF |
| Name |
(1R,2R,4R)-2-Fluoro-t-4-hydroxycycloheptyl-r-N-phenylcarbamate |
| Alternate Name(s) |
(1R,2R,4R)-2-fluoro-4-hydroxycycloheptyl phenylcarbamate
N-phenylcarbamic acid[(1R,2R,4R)-2-fluoro-4-hydroxy-cycloheptyl]ester
t-2-Fluoro-t-4-hydroxycycloheptyl-r-N-phenylcarbamate
[(1R,2R,4R)-2-fluoranyl-4-oxidanyl-cycloheptyl]N-phenylcarbamate
[(1R,2R,4R)-2-fluoro-4-hydroxy-cycloheptyl]N-phenylcarbamate
N-phenylcarbamic acid [(1R,2R,4R)-2-fluoro-4-hydroxycycloheptyl] ester
[(1R,2R,4R)-2-fluoro-4-hydroxycycloheptyl] N-phenylcarbamate
[(1R,2R,4R)-2-fluoro-4-hydroxy-cycloheptyl] N-phenylcarbamate
[(1R,2R,4R)-2-fluoranyl-4-oxidanyl-cycloheptyl] N-phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18FNO3 |
| InChI |
InChI=1S/C14H18FNO3/c15-12-9-11(17)7-4-8-13(12)19-14(18)16-10-5-2-1-3-6-10/h1-3,5-6,11-13,17H,4,7-9H2,(H,16,18)/t11-,12-,13-/m1/s1 |
| InChIKey |
WHGQHBNAHNUXHE-JHJVBQTASA-N |
| Molecular Weight |
267.300 g/mol |
| SMILES |
O[C@]1(C[C@]([C@](OC(Nc2ccccc2)=O)(CCC1)[H])(F)[H])[H] |
| SPLASH |
splash10-00kf-9620000000-cca67d7f48df0665a3eb |
| Source of Spectrum |
F-53-17063-10 |
| Wiley ID |
804699 |
