| SpectraBase Spectrum ID |
4nk4q3Yvl1S |
| Name |
cis-4-(Methylamino]cyclooct-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
O[C@]1(\C=C/[C@](CCCC1)(NC)[H])[H] |
| SPLASH |
splash10-00dl-9000000000-9c5f6fb5315a63d31ad8 |
| Source of Spectrum |
F-49-11045-12 |
| Synonyms |
(1S,4R)-4-(methylamino)-2-cycloocten-1-ol |
| Wiley ID |
789089 |
![cis-4-(Methylamino]cyclooct-2-enol](/api/spectrum/4nk4q3Yvl1S/structure.png?h=300&w=458 "cis-4-(Methylamino]cyclooct-2-enol")
