| SpectraBase Spectrum ID |
2xjUR2NcuBb |
| Name |
Ethyl N-[2-[4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenoxy]ethyl]carbamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-2-21-17(20)18-10-11-22-15-8-6-13(7-9-15)12-14-4-3-5-16(14)19/h6-9,14,16,19H,2-5,10-12H2,1H3,(H,18,20)/t14-,16+/m0/s1 |
| InChIKey |
FXANFLURIBYIAI-GOEBONIOSA-N |
| Molecular Weight |
307.390 g/mol |
| SMILES |
N(C(=O)OCC)CCOc1ccc(C[C@]2([C@@](CCC2)(O)[H])[H])cc1 |
| SPLASH |
splash10-014i-3900000000-a6cece2ec5ad51f09b8a |
| Source of Spectrum |
H-77-1251-23 |
| Synonyms |
Ethyl N-[2-[4-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]phenoxy]ethyl]carbamate
N-[2-[4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenoxy]ethyl]carbamic acid ethyl ester |
| Wiley ID |
1308988 |
![Ethyl N-[2-[4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenoxy]ethyl]carbamate](/api/spectrum/2xjUR2NcuBb/structure.png?h=300&w=458 "Ethyl N-[2-[4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenoxy]ethyl]carbamate")
