| SpectraBase Spectrum ID |
BA7Akg7iKsp |
| Name |
11-CYANO-10-ISOPROPOXY-8-METHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-5(2)17-12-14(4-15)9-7-6-8(9)13(3,16-12)10(6)18-11(7)14/h5-11H,1-3H3 |
| InChIKey |
CEXNTIKARZAZMT-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 |
244.293 g/mol |
| Solvent |
CDCl3 |
![11-CYANO-10-ISOPROPOXY-8-METHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE](/api/spectrum/BA7Akg7iKsp/structure.png?h=300&w=458 "11-CYANO-10-ISOPROPOXY-8-METHYL-4-OXA-9-AZAPENTACYCLO-[5.4.0.0(2,6).0(3,11).0(5,8)]-UNDEC-9-ENE")
