5,7-DIMETHYLENEOCTAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALENE
Compound with spectra: 1 NMR
![5,7-DIMETHYLENEOCTAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALENE](/api/compound/7VjoNIQ3fHa.png?ph=true&h=300&w=458 "5,7-DIMETHYLENEOCTAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALENE")
| SpectraBase Compound ID | 7VjoNIQ3fHa |
|---|---|
| InChI | InChI=1S/C13H14/c1-4-8-6-3-7-9(8)5(2)11-10(4)12(6)13(7)11/h6-13H,1-3H2/t6-,7+,8-,9-,10?,11?,12-,13+/m0/s1 |
| InChIKey | MLCGADSRPXNURO-KIDMOLECSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C13H14 |
| Exact Mass | 170.10955 g/mol |
| Enantiomer InChIKey | MLCGADSRPXNURO-JQMUNQKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HEXAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALEN-5,7-DIONE
PENTACYCLO-[5.4.0.0(2,6).0(3,19).0(5,9)]-UNDECAN-8,11-DIONE
3,6-Dimethyltetracyclo[6.3.0(4,11).0(5,9)]undecane-2,7-dione
4,4-Bis[pentacyclo[6.3.0.0(2,6).0(3,10).0(5,9)]undecane]methylene
Homo-garudan-15-one
Tricyclo[5.2.0.0(2,5)]nonane-3,4,8,9-tetracarboxylic acid, 6-oxo-, tetramethyl ester
7-ALPHA-HYDROXY-14,15-DINOR-13-OXO-8-(17)-LABDENE
No Name
XKLVIEHPOZBIKV-XLSIIYIISA-N
Pinifodiol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 N.M.R. shifts as a measure of transannular interaction in unsaturated alicyclic systems | Australian Journal of Chemistry | 1984 |