| SpectraBase Spectrum ID |
JMxeusTDIA8 |
| Name |
(-)(1S,4S,6S)-4-Fluoro-t-6-hydroxycyclooct-r-1-yl N-phenylcarbamate |
| Alternate Name(s) |
(-)-4-Fluoro-t-6-hydroxycyclooct-r-1-yl N-phenylcarbamate
(1S,4S,6S)-4-fluoro-6-hydroxycyclooctyl phenylcarbamate
N-phenylcarbamic acid[(1S,4S,6S)-4-fluoro-6-hydroxy-cyclooctyl]ester
[(1S,4S,6S)-4-fluoranyl-6-oxidanyl-cyclooctyl]N-phenylcarbamate
[(1S,4S,6S)-4-fluoro-6-hydroxy-cyclooctyl]N-phenylcarbamate
N-phenylcarbamic acid [(1S,4S,6S)-4-fluoro-6-hydroxycyclooctyl] ester
[(1S,4S,6S)-4-fluoro-6-hydroxycyclooctyl] N-phenylcarbamate
[(1S,4S,6S)-4-fluoro-6-hydroxy-cyclooctyl] N-phenylcarbamate
[(1S,4S,6S)-4-fluoranyl-6-oxidanyl-cyclooctyl] N-phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20FNO3 |
| InChI |
InChI=1S/C15H20FNO3/c16-11-6-8-14(9-7-13(18)10-11)20-15(19)17-12-4-2-1-3-5-12/h1-5,11,13-14,18H,6-10H2,(H,17,19)/t11-,13-,14+/m0/s1 |
| InChIKey |
ZYCOOQILOFOBFY-FPMFFAJLSA-N |
| Molecular Weight |
281.327 g/mol |
| SMILES |
N(C(O[C@]1(CC[C@@](C[C@](CC1)(F)[H])(O)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-054o-9400000000-95cead9e1869fa55e34c |
| Source of Spectrum |
K1-2003-2173-23 |
| Wiley ID |
1521123 |
