| SpectraBase Spectrum ID |
ER0Gb2oLNie |
| Name |
3-Buten-2-one, 4-(2,5,5-trimethyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-4-yl)-, [1.alpha.,2.alpha.,4.alpha.(E),7.alpha.]- |
| CAS Registry Number |
102734-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-8(14)5-6-13-11(2,3)7-9-10(15-9)12(13,4)16-13/h5-6,9-10H,7H2,1-4H3/b6-5+ |
| InChIKey |
ZGWSSHRVWQKPGF-AATRIKPKSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C12(C(C(C)(C)CC3C2O3)(\C=C\C(=O)C)O1)C |
| SPLASH |
splash10-0006-9400000000-d88029b682ff90cfe2bb |
| Source of Spectrum |
H-68-1101-26 |
| Wiley ID |
1222596 |
![3-BUTEN-2-ONE, 4-(2,5,5-TRIMETHYL-3,8-DIOXATRICYCLO[5.1.0.02,4]OCT-4-YL)-, [1alpha,2alpha,4alpha(E),7alpha]-](/api/spectrum/ER0Gb2oLNie/structure.png?h=300&w=458 "3-BUTEN-2-ONE, 4-(2,5,5-TRIMETHYL-3,8-DIOXATRICYCLO[5.1.0.02,4]OCT-4-YL)-, [1alpha,2alpha,4alpha(E),7alpha]-")
