| SpectraBase Spectrum ID |
6mkwQFZlbIB |
| Name |
cis-4-(Methylamino]cyclooct-2-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
155.131014170 u |
| Formula |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c1-10-8-4-2-3-5-9(11)7-6-8/h6-11H,2-5H2,1H3/b7-6-/t8-,9+/m0/s1 |
| InChIKey |
BHOFFPFVCULMEK-XFPDIIEBSA-N |
| Molecular Weight |
155.241 g/mol |
| SMILES |
[C@@]1(\C=C/[C@](CCCC1)(NC)[H])(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834508 |
![cis-4-(Methylamino]cyclooct-2-enol](/api/spectrum/6mkwQFZlbIB/structure.png?h=300&w=458 "cis-4-(Methylamino]cyclooct-2-enol")
