4,8-Ethenocyclopropa[3,4][1,3]dioxolo[3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':5,6]pentaleno[1,2-d]-1,3-dioxole, 3a,3b,3c,4,4a,4b,7a,7b,8,8a,8b,8c,8d,8e-tetradecahydro-2,2,6,6-tetram ethyl-, (3a.alpha.,3b.alpha.,3c.beta.,4.beta.,4a.beta.,4b.alpha.,7a.alpha.,7b .beta.,8.beta.,8a.beta.,8b.beta.,8c.alpha.,8d.alpha.,8e.alpha.)-
View entire compound with spectra: 2 MS (GC)
![4,8-Ethenocyclopropa[3,4][1,3]dioxolo[3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':5,6]pentaleno[1,2-d]-1,3-dioxole, 3a,3b,3c,4,4a,4b,7a,7b,8,8a,8b,8c,8d,8e-tetradecahydro-2,2,6,6-tetram ethyl-, (3a.alpha.,3b.alpha.,3c.beta.,4.beta.,4a.beta.,4b.alpha.,7a.alpha.,7b .beta.,8.beta.,8a.beta.,8b.beta.,8c.alpha.,8d.alpha.,8e.alpha.)-](/api/spectrum/2ceOve3xg3/structure.png?h=300&w=458 "4,8-Ethenocyclopropa[3,4][1,3]dioxolo[3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':5,6]pentaleno[1,2-d]-1,3-dioxole, 3a,3b,3c,4,4a,4b,7a,7b,8,8a,8b,8c,8d,8e-tetradecahydro-2,2,6,6-tetram ethyl-, (3a.alpha.,3b.alpha.,3c.beta.,4.beta.,4a.beta.,4b.alpha.,7a.alpha.,7b .beta.,8.beta.,8a.beta.,8b.beta.,8c.alpha.,8d.alpha.,8e.alpha.)-")
| SpectraBase Compound ID | Dy2NH1Yo0t4 |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-21(2)23-17-11-7-5-6-8(12(11)18(17)24-21)10-9(7)13-14-15(10)19-20(16(13)14)26-22(3,4)25-19/h5-20H,1-4H3 |
| InChIKey | AVBKSKKPIFRZBP-UHFFFAOYSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2ceOve3xg3 |
|---|---|
| Name | 4,8-Ethenocyclopropa[3,4][1,3]dioxolo[3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':5,6]pentaleno[1,2-d]-1,3-dioxole, 3a,3b,3c,4,4a,4b,7a,7b,8,8a,8b,8c,8d,8e-tetradecahydro-2,2,6,6-tetram ethyl-, (3a.alpha.,3b.alpha.,3c.beta.,4.beta.,4a.beta.,4b.alpha.,7a.alpha.,7b .beta.,8.beta.,8a.beta.,8b.beta.,8c.alpha.,8d.alpha.,8e.alpha.)- |
| CAS Registry Number | 75765-44-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O4 |
| InChI | InChI=1S/C22H28O4/c1-21(2)23-17-11-7-5-6-8(12(11)18(17)24-21)10-9(7)13-14-15(10)19-20(16(13)14)26-22(3,4)25-19/h5-20H,1-4H3 |
| InChIKey | AVBKSKKPIFRZBP-UHFFFAOYSA-N |
| Molecular Weight | 356.462 g/mol |
| SMILES | C12C3C(C4C2C2C5C(C4C=C2)C2C5OC(C)(C)O2)C2C(C13)OC(C)(C)O2 |
| SPLASH | splash10-0fdo-7901000000-e2594104e4081fb84ca5 |
| Source of Spectrum | W5-1989-54-1 |
| Synonyms | 6,7:12,13-Bis(isopropylidenedioxy)hexacyclo[8.4.2.0(2,9).0(3,5).0(4,8).0(11,14)]hexadec-15-ene 4,8-Ethenocyclopropa[3,4][1,3]dioxolo[3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':5,6]pentaleno[1,2-d]-1,3-dioxole, 3a,3b,3c,4,4a,4b,7a,7b,8,8a,8b,8c,8d,8e-tetradecahydro-2,2,6,6-tetram ethyl-, (3a.alpha.,3b.alpha.,3c.beta.,4.beta.,4a.beta.,4b.alpha.,7a.alpha.,7b .beta.,8.beta.,8a.beta.,8b.beta.,8c.alpha.,8d.alpha.,8e.alpha.)- 6,7:12,13-bis(isopropylidendioxy)hexacyclo[8.4.2.0(2,9).0(3,5).0(4,8).0(11,14)]hexadec-15-ene 8,8,17,17-tetramethyl-7,9,16,18-tetraoxaoctacyclo[11.7.2.0(2,12).0(3,5).0(4,11).0(6,10).0(14,20).0(15,19)]docos-21-ene |
| Wiley ID | 1346047 |