| SpectraBase Spectrum ID |
JO8JdzznGuE |
| Name |
8-Cyclopentyl-2,3,6,7-tetrahydro-1,4-diazocin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c14-11-6-5-10(12-7-8-13-11)9-3-1-2-4-9/h9H,1-8H2,(H,13,14)/b12-10+ |
| InChIKey |
LHYRUXCPEJQQFM-ZRDIBKRKSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
N1CC\N=C/(CCC1=O)C1CCCC1 |
| SPLASH |
splash10-004i-0900000000-d51b7187a43cbb465c14 |
| Source of Spectrum |
F-54-6562-15 |
| Synonyms |
8-cyclopentyl-3,4,6,7-tetrahydro-1,4-diazocin-5(2H)-one |
| Wiley ID |
807385 |
