| SpectraBase Spectrum ID |
JILPQiv6QLZ |
| Name |
10-CYANO-9-METHOXY-7,11-DIMETHYL-5-OXA-8-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECA-3,8,0-TRIENE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-7-9(6-14)12(16-3)15-13(2)10(7)8-4-5-17-11(8)13/h4-5,8,10-11H,1-3H3/t8-,10+,11-,13+/m0/s1 |
| InChIKey |
ZGUCZAKXQZXRHT-UIMWLRQOSA-N |
| Literature Reference Author |
M.SAKAMOTO,A.KINBARA,T.YAGI,M.TAKAHASHI,K.YAMAGUCHI,T.MINO,S
.WATANABE,T.FUJITA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,171(1999) |
| Literature Reference DOI |
10.1039/a807685e |
| Molecular Weight |
230.266 g/mol |
| Solvent |
CDCl3 |
![10-CYANO-9-METHOXY-7,11-DIMETHYL-5-OXA-8-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECA-3,8,0-TRIENE](/api/spectrum/JILPQiv6QLZ/structure.png?h=300&w=458 "10-CYANO-9-METHOXY-7,11-DIMETHYL-5-OXA-8-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECA-3,8,0-TRIENE")
