| SpectraBase Spectrum ID |
Jy4gvJBIEJ7 |
| Name |
(phenylmethyl) N-(2-oxidanylcyclopentyl)carbamate |
| 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) |
| InChIKey |
NPXGDPYTWXXJKU-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C1C(CCC1)O |
| SPLASH |
splash10-0006-9000000000-3abd05d2736a75d825c8 |
| Source of Spectrum |
J-64-7360-69 |
| Synonyms |
benzyl N-(2-hydroxycyclopentyl)carbamate
N-(2-hydroxycyclopentyl)carbamic acid (phenylmethyl) ester
N-(2-hydroxycyclopentyl)carbamic acid benzyl ester |
| Wiley ID |
1531106 |
