| SpectraBase Spectrum ID |
Dc92v0YXMDK |
| Name |
(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-2-ACETOXY-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-ENE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13NO5 |
| InChI |
InChI=1S/C10H13NO5/c1-5(12)14-6-3-4-7(9-8(6)16-9)15-10(13)11-2/h3-4,6-9H,1-2H3,(H,11,13)/t6-,7+,8+,9-/m1/s1 |
| InChIKey |
SVYSSJLYNPXEJT-RYPBNFRJSA-N |
| Literature Reference Author |
R.C.CAMBIE,N.D.RENNER,P.S.RUTLEDGE,P.D.WOODGATE |
| Literature Reference Citation |
AUSTR.J.CHEM.,44,61(1991) |
| Literature Reference DOI |
10.1071/ch9910061 |
| Molecular Weight |
227.217 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWRH1006 |
![(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-2-ACETOXY-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-ENE](/api/spectrum/Dc92v0YXMDK/structure.png?h=300&w=458 "(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-2-ACETOXY-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-ENE")
