| SpectraBase Spectrum ID |
J9KK5z52aRU |
| Name |
(1R,5R,6S,7R,8S)-6-AZIDO-7,8-ISOPROPYLIDENE-DIOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c1-10(2)16-8-6(12-13-11)4-3-5(14)15-7(4)9(8)17-10/h4,6-9H,3H2,1-2H3/t4-,6+,7-,8-,9+/m1/s1 |
| InChIKey |
PDYBKIBNAHGENM-ACWCSBLCSA-N |
| Literature Reference Author |
S.K.JOHANSEN,I.LUNDT |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3615(1999) |
| Literature Reference DOI |
10.1039/a907008g |
| Molecular Weight |
239.231 g/mol |
| Solvent |
CDCl3 |
![(1R,5R,6S,7R,8S)-6-AZIDO-7,8-ISOPROPYLIDENE-DIOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE](/api/spectrum/J9KK5z52aRU/structure.png?h=300&w=458 "(1R,5R,6S,7R,8S)-6-AZIDO-7,8-ISOPROPYLIDENE-DIOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE")
