| SpectraBase Spectrum ID |
A6nPUrOQhh0 |
| Name |
1-(3-[D3]methyl-2-indenyl)-1,3,3-tri[D3]methyl-2-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H10D12O |
| InChI |
InChI=1S/C22H22O/c1-14-16-10-6-5-9-15(16)13-19(14)22(4)18-12-8-7-11-17(18)21(2,3)20(22)23/h5-12H,13H2,1-4H3/i1D3,2D3,3D3,4D3 |
| InChIKey |
QXDGTTWPIFZDMI-MGKWXGLJSA-N |
| Molecular Weight |
314.490 g/mol |
| SMILES |
C1(C2=C(c3ccccc3C2)C([2D])([2D])[2D])(C(C(C([2D])([2D])[2D])(C([2D])([2D])[2D])c2c1cccc2)=O)C([2D])([2D])[2D] |
| SPLASH |
splash10-001i-0930000000-e7203e93f2c65895f076 |
| Source of Spectrum |
C-116-2776-0 |
| Wiley ID |
758495 |
![1-(3-[D3]methyl-2-indenyl)-1,3,3-tri[D3]methyl-2-indanone](/api/spectrum/A6nPUrOQhh0/structure.png?h=300&w=458 "1-(3-[D3]methyl-2-indenyl)-1,3,3-tri[D3]methyl-2-indanone")
