| SpectraBase Spectrum ID |
9axcsIeVwEN |
| Name |
(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-OL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H11NO4 |
| InChI |
InChI=1S/C8H11NO4/c1-9-8(11)12-5-3-2-4(10)6-7(5)13-6/h2-7,10H,1H3,(H,9,11)/t4-,5+,6+,7-/m1/s1 |
| InChIKey |
SFZQJDOXWYCZGL-JRTVQGFMSA-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 |
185.180 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWRH1000 |
![(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-OL](/api/spectrum/9axcsIeVwEN/structure.png?h=300&w=458 "(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-OL")
