| SpectraBase Spectrum ID |
Gx5jSeTfNYq |
| Name |
CICINDELOINE;(2S,3S)-2-[(S)-SEC-BUTYL]-1-OXA-5-AZASPIRO-[2.5]-OCT-4-ENE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-3-8(2)9-10(12-9)5-4-6-11-7-10/h7-9H,3-6H2,1-2H3/t8-,9-,10+/m0/s1 |
| InChIKey |
XUYFFOISFZIFIT-LPEHRKFASA-N |
| Literature Reference Author |
T.MUELLER,M.GOEHL,I.LUSEBRINK,K.DETTNER,K.SEIFERT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,2323(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101709 |
| Molecular Weight |
167.251 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84628 |
![CICINDELOINE;(2S,3S)-2-[(S)-SEC-BUTYL]-1-OXA-5-AZASPIRO-[2.5]-OCT-4-ENE](/api/spectrum/Gx5jSeTfNYq/structure.png?h=300&w=458 "CICINDELOINE;(2S,3S)-2-[(S)-SEC-BUTYL]-1-OXA-5-AZASPIRO-[2.5]-OCT-4-ENE")
