| SpectraBase Spectrum ID |
8dwMMbEA5zp |
| Name |
[1S-(cis)]-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/t10-,11+/m1/s1 |
| InChIKey |
VACHSQRELIHMIC-MNOVXSKESA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1([C@]2([C@](CC(=CC2)C)(OC(O1)(C)C)[H])[H])(C)C |
| SPLASH |
splash10-000f-9600000000-66156116c637622d91b1 |
| Source of Spectrum |
SO-0-973-4 |
| Synonyms |
(4aR,8aS)-2,2,4,4,7-pentamethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin |
| Wiley ID |
1540367 |
![[1S-(cis)]-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene](/api/spectrum/8dwMMbEA5zp/structure.png?h=300&w=458 "[1S-(cis)]-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene")
