| SpectraBase Spectrum ID |
AuRw5QcFUi8 |
| Name |
(4-Chloro-phenyl)-carbamic acid 6-oxo-cyclohex-1-enyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO3 |
| InChI |
InChI=1S/C13H12ClNO3/c14-9-5-7-10(8-6-9)15-13(17)18-12-4-2-1-3-11(12)16/h4-8H,1-3H2,(H,15,17) |
| InChIKey |
YYCALFAISVOBTJ-UHFFFAOYSA-N |
| Molecular Weight |
265.696 g/mol |
| SMILES |
N(C(OC=1C(=O)CCCC1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0ufr-9100000000-a4ec68c9a543988d45b6 |
| Source of Spectrum |
F-59-488-10b |
| Synonyms |
2-[N-(4-Chlorophenyl)carbamoyloxy]-2-cyclohexen-1-one
N-(4-chlorophenyl)carbamic acid (6-oxo-1-cyclohexenyl) ester
(6-oxocyclohexen-1-yl) N-(4-chlorophenyl)carbamate
(6-oxidanylidenecyclohexen-1-yl) N-(4-chlorophenyl)carbamate |
| Wiley ID |
1676863 |
