| SpectraBase Spectrum ID |
F7g4t4z98Q4 |
| Name |
1H-Cyclooctapyrazole, 1-(1-ethoxyethyl)-4,5,6,7,8,9-hexahydro- |
| CAS Registry Number |
88409-17-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O |
| InChI |
InChI=1S/C13H22N2O/c1-3-16-11(2)15-13-9-7-5-4-6-8-12(13)10-14-15/h10-11H,3-9H2,1-2H3 |
| InChIKey |
RWJKARCXFKPNKG-UHFFFAOYSA-N |
| Molecular Weight |
222.332 g/mol |
| SMILES |
c1n[n](c2c1CCCCCC2)C(OCC)C |
| SPLASH |
splash10-0ir0-0900000000-9755b745c32e6df87bcf |
| Source of Spectrum |
K-116-3588-0 |
| Synonyms |
1-(1-Ethoxyethyl)-4,5,6,7,8,9-hexahydro-1H-cyclooctapyrazole
1-(1-Ethoxyethyl)-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole
Ethyl 1-(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-1-yl)ethyl ether |
| Wiley ID |
1222705 |
