| SpectraBase Spectrum ID |
5nTOG64DFPe |
| Name |
2-Allyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-4-5-14-9-6-8(7-10(14)15)11-12(9)17-13(2,3)16-11/h4,8-9,11-12H,1,5-7H2,2-3H3/t8-,9+,11+,12-/m0/s1 |
| InChIKey |
LNNQCXAIMKPNLN-SPFNVWMYSA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
[C@]12([C@@]3(N(C(=O)C[C@@]([C@]2(OC(O1)(C)C)[H])(C3)[H])CC=C)[H])[H] |
| SPLASH |
splash10-000i-6950000000-529db4d735c5df185237 |
| Source of Spectrum |
KC-1992-835-14 |
| Synonyms |
(1S)-4,4-dimethyl-8-(prop-2-en-1-yl)-3,5-dioxa-8-azatricyclo[5.3.1.0(2,6)]undecan-9-one |
| Wiley ID |
776189 |
![2-Allyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one](/api/spectrum/5nTOG64DFPe/structure.png?h=300&w=458 "2-Allyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one")
