| SpectraBase Spectrum ID |
6Uhegu4IQUy |
| Name |
(2S,3S)-2-[(S)-sec-Butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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-GUBZILKMSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
[C@@]1(O[C@@]11C=NCCC1)([C@](CC)(C)[H])[H] |
| SPLASH |
splash10-00kb-9100000000-a74d9ca6ce6595141d32 |
| Source of Spectrum |
U1-2012-2329-3 |
| Synonyms |
(2S,3S)-2-[(2S)-butan-2-yl]-1-oxa-7-azaspiro[2.5]oct-7-ene |
| Wiley ID |
1715328 |
![(2S,3S)-2-[(S)-sec-Butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene](/api/spectrum/6Uhegu4IQUy/structure.png?h=300&w=458 "(2S,3S)-2-[(S)-sec-Butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene")
