| SpectraBase Spectrum ID |
6taZs3EkO0k |
| Name |
2,11-Dioxabicyclo[4.4.1]undeca-3,5-diene, 1,3,7,7-tetramethyl-10-methylene- |
| CAS Registry Number |
68799-70-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-10-8-9-13(3,4)12-7-6-11(2)15-14(10,5)16-12/h6-7H,1,8-9H2,2-5H3 |
| InChIKey |
RCCUFWBJDWCVKG-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12(OC(=CC=C(O2)C)C(C)(C)CCC1=C)C |
| SPLASH |
splash10-00di-4910000000-af25cfce38fd55b0f135 |
| Source of Spectrum |
H-62-570-0 |
| Synonyms |
1,3,7,7-tetramethyl-10-methylene-2,11-dioxabicyclo[4.4.1]undeca-3,5-diene
1,3,7,7-Tetramethyl-10-methyliden-2,11-dioxa-3,5-bicyclo(4.4.1)undecadiene |
| Wiley ID |
1220147 |
![2,11-Dioxabicyclo[4.4.1]undeca-3,5-diene, 1,3,7,7-tetramethyl-10-methylene-](/api/spectrum/6taZs3EkO0k/structure.png?h=300&w=458 "2,11-Dioxabicyclo[4.4.1]undeca-3,5-diene, 1,3,7,7-tetramethyl-10-methylene-")
