| SpectraBase Spectrum ID |
LxdX1FBY8h7 |
| Name |
((R)-1-Phenyl-ethyl)-carbamic acid propyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-3-9-16-12(15)14(13)10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-/m1/s1 |
| InChIKey |
USSAGKOHBBBMFQ-SNVBAGLBSA-N |
| Molecular Weight |
241.718 g/mol |
| SMILES |
C(N([C@@](c1ccccc1)(C)[H])Cl)(=O)OCCC |
| SPLASH |
splash10-0a4i-0390000000-f44d5c96b554a15f0340 |
| Source of Spectrum |
SK-23-2429-4 |
| Synonyms |
((R)-N-chloro-1-Phenyl-ethyl)-carbamic acid propyl ester
(R)-N-Chloro-N-(1'-phenylethyl)propyloxycarbamate
N-Chloro-N-(1'-phenylethyl)propyloxycarbamate
Propyl chloro[(1R)-1-phenylethyl]carbamate |
| Wiley ID |
865743 |
