| SpectraBase Spectrum ID |
3JImuIB0fjS |
| Name |
(phenylmethyl) N-[(1R,2R)-2-oxidanylcyclopentyl]carbamate |
| Alternate Name(s) |
benzyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate
N-[(1R,2R)-2-hydroxycyclopentyl]carbamic acid (phenylmethyl) ester
N-[(1R,2R)-2-hydroxycyclopentyl]carbamic acid benzyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c15-12-8-4-7-11(12)14-13(16)17-9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,14,16)/t11-,12-/m1/s1 |
| InChIKey |
NPXGDPYTWXXJKU-VXGBXAGGSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@@](CCC1)(O)[H])[H] |
| SPLASH |
splash10-0006-9000000000-3abd05d2736a75d825c8 |
| Source of Spectrum |
QC-8-3158-9 |
| Wiley ID |
870207 |
![(phenylmethyl) N-[(1R,2R)-2-oxidanylcyclopentyl]carbamate](/api/spectrum/3JImuIB0fjS/structure.png?h=300&w=458 "(phenylmethyl) N-[(1R,2R)-2-oxidanylcyclopentyl]carbamate")
