| SpectraBase Spectrum ID |
5v6gLqepbDm |
| Name |
3,3,5,5,9-Pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-6-7-10-11(8-9)14-13(4,5)15-12(10,2)3/h6,10-11H,7-8H2,1-5H3 |
| InChIKey |
VACHSQRELIHMIC-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C12OC(OC(C2CC=C(C1)C)(C)C)(C)C |
| SPLASH |
splash10-000f-7900000000-2356f17cbcafaf15847b |
| Source of Spectrum |
H-85-3408-8 |
| Synonyms |
2,2,4,4,7-pentamethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin |
| Wiley ID |
1524731 |
![3,3,5,5,9-Pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene](/api/spectrum/5v6gLqepbDm/structure.png?h=300&w=458 "3,3,5,5,9-Pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene")
