| SpectraBase Spectrum ID |
5vt38ifS8QF |
| Name |
PENTACYCLO-[5.4.0.0(2,6).0(3,19).0(5,9)]-UNDECAN-8,11-DIONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2/t2-,3-,4-,5+,6+,7-,8?,9?/m1/s1 |
| InChIKey |
WTUFOKOJVXNYTJ-NTSVTDICSA-N |
| Literature Reference Author |
D.H.CADD,W.J.FEAST,A.M.KENWRIGHT,J.M.SAY |
| Literature Reference Citation |
MAGN.RES.CHEM.,31,801(1993) |
| Literature Reference DOI |
10.1002/mrc.1260310903 |
| Molecular Weight |
174.199 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK1190 |
![PENTACYCLO-[5.4.0.0(2,6).0(3,19).0(5,9)]-UNDECAN-8,11-DIONE](/api/spectrum/5vt38ifS8QF/structure.png?h=300&w=458 "PENTACYCLO-[5.4.0.0(2,6).0(3,19).0(5,9)]-UNDECAN-8,11-DIONE")
