| SpectraBase Spectrum ID |
A7eN9ODESAc |
| Name |
(RS,RS)-[1-(.alpha.-Methylbenzyloxy)-2-methylbenzene]tricarbonylchromium(0) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16CrO4 |
| InChI |
InChI=1S/C15H16O.3CO.Cr/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14;3*1-2;/h3-11,13H,1-2H3;;;;/t13-;;;;/m1..../s1 |
| InChIKey |
SCFOUAJRKGAXBH-SVZPRBGCSA-N |
| Molecular Weight |
348.318 g/mol |
| SMILES |
[Cr].c1(O[C@@](c2ccccc2)(C)[H])c(C)cccc1.[O+]#[C-].[O+]#[C-].[O+]#[C-] |
| SPLASH |
splash10-03di-0093000000-c79d600a8a343ce7bd4d |
| Source of Spectrum |
F-66-8080-8 |
| Wiley ID |
1684628 |
![(RS,RS)-[1-(.alpha.-Methylbenzyloxy)-2-methylbenzene]tricarbonylchromium(0)](/api/spectrum/A7eN9ODESAc/structure.png?h=300&w=458 "(RS,RS)-[1-(.alpha.-Methylbenzyloxy)-2-methylbenzene]tricarbonylchromium(0)")
