| SpectraBase Spectrum ID |
DBSpijjwHsh |
| Name |
2,2,4,4,6,6,8,8-octamethyl-3,7-dioxabicyclo[3.3.0]oct-1(5)-ene |
| CAS Registry Number |
106543-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-11(2)9-10(13(5,6)15-11)14(7,8)16-12(9,3)4/h1-8H3 |
| InChIKey |
ZSONUNZBKCRTKE-UHFFFAOYSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
C12=C(C(C)(C)OC2(C)C)C(C)(C)OC1(C)C |
| SPLASH |
splash10-0pvl-3950000000-7c1a1ef94ff49ed2c384 |
| Source of Spectrum |
K-120-872-10 |
| Synonyms |
1,1,3,3,4,4,6,6-octamethyl-4,6-dihydro-1H,3H-furo[3,4-c]furan |
| Wiley ID |
1225661 |
![2,2,4,4,6,6,8,8-octamethyl-3,7-dioxabicyclo[3.3.0]oct-1(5)-ene](/api/spectrum/DBSpijjwHsh/structure.png?h=300&w=458 "2,2,4,4,6,6,8,8-octamethyl-3,7-dioxabicyclo[3.3.0]oct-1(5)-ene")
