| SpectraBase Spectrum ID |
JNKqIBEdlrd |
| Name |
11-CYANO-10-METHOXY-1,8-DIMETHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-11-6-5-7(11)12(2)8(5)17-9(6)13(11,4-14)10(15-12)16-3/h5-9H,1-3H3 |
| InChIKey |
XHDYKYLXOCETEP-UHFFFAOYSA-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 |
![11-CYANO-10-METHOXY-1,8-DIMETHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE](/api/spectrum/JNKqIBEdlrd/structure.png?h=300&w=458 "11-CYANO-10-METHOXY-1,8-DIMETHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE")
