| SpectraBase Spectrum ID |
8slsb19LRjs |
| Name |
(Z)-1-Cyclopentyloct-2-en-1-yl N-phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO2 |
| InChI |
InChI=1S/C20H29NO2/c1-2-3-4-5-9-16-19(17-12-10-11-13-17)23-20(22)21-18-14-7-6-8-15-18/h6-9,14-17,19H,2-5,10-13H2,1H3,(H,21,22)/b16-9- |
| InChIKey |
YHMTWZVQSJFKED-SXGWCWSVSA-N |
| Molecular Weight |
315.457 g/mol |
| SMILES |
N(C(OC(\C=C/CCCCC)C1CCCC1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-0921000000-a4f67a751c0e81e05949 |
| Source of Spectrum |
KC-0-2693-23 |
| Synonyms |
(2Z)-1-cyclopentyl-2-octenyl phenylcarbamate
N-phenylcarbamic acid[(Z)-1-cyclopentyloct-2-enyl]ester
[(Z)-1-cyclopentyloct-2-enyl]N-phenylcarbamate
[(Z)-1-cyclopentyloct-2-enyl] N-phenylcarbamate |
| Wiley ID |
826044 |
